Skip to main content
. Author manuscript; available in PMC: 2019 Nov 21.
Published in final edited form as: J Phys Chem B. 2018 Nov 8;122(46):10455–10469. doi: 10.1021/acs.jpcb.8b09029

Figure 16.

Figure 16.

RMSF analyses of backbone Cα atoms per force field and simulation type. (A) Average RMSF of backbone atoms between fifty, 200ns apo Rev simulations. Asterisks (*) indicate non-native residues. (B) Average RMSF of backbone atoms between ten, 1 μs apo Rev simulations. (C) Average RMSF of backbone atoms between five, 200ns RRE-Rev simulations.