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 = 0.0917
GLY 2
0.0495
PRO 3
0.0472
PRO 4
0.0356
GLY 5
0.0737
PRO 6
0.0676
PRO 7
0.0776
GLY 8
0.0917
PRO 9
0.0642
PRO 10
0.0377
LYS 11
0.0153
GLY 12
0.0328
PRO 13
0.0529
PRO 14
0.0728
GLY 15
0.0735
PRO 16
0.0605
PRO 17
0.0427
GLY 18
0.0271
PRO 19
0.0410
PRO 20
0.0690
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.