This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0824
GLY 2
0.0797
PRO 3
0.0454
PRO 4
0.0586
GLY 5
0.0504
PRO 6
0.0538
PRO 7
0.0801
GLY 8
0.0617
PRO 9
0.0453
PRO 10
0.0303
LYS 11
0.0188
GLY 12
0.0300
PRO 13
0.0574
PRO 14
0.0639
GLY 15
0.0570
PRO 16
0.0614
PRO 17
0.0558
GLY 18
0.0238
PRO 19
0.0392
PRO 20
0.0824
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.