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. 2021 Aug 30;9:711242. doi: 10.3389/fchem.2021.711242

FIGURE 4.

FIGURE 4

(A) Average atom positional root-mean-square fluctuations (RMSF) of the backbone atoms per residue for the inhibitors bound NtMGAM. (B–D) The eigenvector components for atomic displacement along the first eigenvectors for MD-generated ensembles of free-NtMGAM, DSK-NtMGAM, and acarbose-NtMGAM, respectively.