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. 2014 Oct 15;14:23. doi: 10.1186/s12900-014-0023-z

Figure 2.

Figure 2

Dependencies of the C α atoms RMSDs relative to the starting structure on the MD simulation step. Points indicate RMSD values (Y axis) at the simulation time (X axis) averaged over 5 trajectory runs. Whiskers indicate the 95% confidence intervals. (A) RMSD for NIP7-ABY model at 50 MPa and 300 and 373 K. (B) RMSD for NIP7-FUR model at 50 MPa and 300 and 373 K.