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. 2017 Aug 24;7:9301. doi: 10.1038/s41598-017-08068-w

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© The Author(s) 2017

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Molecular dynamics simulations of NSP2 proteins. (a) Average B-factors are shown for each position of SA11 NSP2 (grey), AU-1 NSP2 (orange), and CH4 NSP2 (black). The regions corresponding to the SR, CTR, and extreme C-terminus of the NSP2 protein are labeled. Dynamics of the (b) SR positions and (c) select CTR positions. The graphs indicate relative flexibility at individual positions for SA11 NSP2 (grey), AU-1 NSP2 (orange), and CH4 NSP2 (black). Error bars represent standard deviation from the mean following 3 independent simulations. The positions numbers in bold-italic type are those in which the predicted B-factors of CH4 NSP2 are similar to those of SA11 NSP2. Positions 305 and 306 (black box outline) showed statistically-significant differences (p < 0.05) when comparing B-factors for SA11 v. AU-1 NSP2 and AU-1 v. CH4 NSP2.