Figure 20.1.3.4

Stocker, U.; Gunsteren, W. F. van

doi:10.1107/97809553602060000705

International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

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International Tables for Crystallography (2006). Vol. F. ch. 20.1, p. 486 | 1 | 2 |

Figure 20.1.3.4

U. Stocker^a and W. F. van Gunsteren^a

^aLaboratory of Physical Chemistry, ETH-Zentrum, 8092 Zürich, Switzerland

Figure 20.1.3.4

Root-mean-square Cα-atom-position fluctuations (RMSFs) in nm are shown for molecule 4 as a function of residue number. RMSFs are averaged over the final 1.6 ns. In (a), no fitting was applied; in (b), translational fitting was applied using the Cα atoms of residues 1–72; and in (c), the rotational component of motion was also removed. In (d), translational and rotational fitting was applied over all Cα atoms (1–76).