Dependencies of the C
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.