Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1408
GLY 1
0.0634
ILE 2
0.0162
VAL 3
0.0280
ASP 4
0.0365
GLU 5
0.0326
CYS 6
0.0255
CYS 7
0.0245
LEU 8
0.0133
ARG 9
0.0381
PRO 10
0.0524
CYS 11
0.0317
SER 12
0.0175
VAL 13
0.0252
ASP 14
0.0342
VAL 15
0.0192
LEU 16
0.0184
LEU 17
0.0166
SER 18
0.0188
TYR 19
0.0258
CYS 20
0.0178
GLN -1
0.1408
PRO 0
0.0592
GLN 1
0.0345
ALA 2
0.0491
VAL 3
0.0223
HIS 4
0.0091
THR 5
0.0198
TYR 6
0.0078
CYS 7
0.0153
GLY 8
0.0297
ARG 9
0.0174
HIS 10
0.0213
LEU 11
0.0073
ALA 12
0.0146
ARG 13
0.0169
THR 14
0.0138
LEU 15
0.0171
ALA 16
0.0198
ASP 17
0.0281
LEU 18
0.0126
CYS 19
0.0100
TRP 20
0.0170
GLU 21
0.0093
ALA 22
0.0169
GLY 23
0.0276
VAL 24
0.0295
ASP 25
0.0291
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.