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. 2022 Sep 6;9:976490. doi: 10.3389/fmolb.2022.976490

FIGURE 7.

FIGURE 7

(A) RMSD of all systems is calculated for RBD over 100 ns MD simulations. The structural distance of CA atoms calculated for all replicates of RBD, gRBD, and gmRBD systems are shown in black, red, and green, respectively. (B) RMSF of all systems is calculated for RBD over 100 ns MD simulations. Fluctuations of CA atoms calculated for all replicates of RBD, gRBD, and gmRBD systems are shown in black, red, and green, respectively.