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 = 0.1281
ASN 1
0.0714
PRO 2
0.1281
GLY 3
0.0625
ILE 4
0.0452
VAL 5
0.0380
ARG 6
0.0452
HIS 7
0.0232
LEU 8
0.0294
ILE 9
0.0397
ASP 10
0.0321
SER 11
0.0574
VAL 12
0.0584
LYS 13
0.0871
LEU 14
0.0613
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: April 25th, 2023.