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 = 0.0853
GLY 1
0.0644
ILE 2
0.0109
VAL 3
0.0147
ASP 4
0.0141
GLU 5
0.0151
CYS 6
0.0155
CYS 7
0.0194
LEU 8
0.0252
ARG 9
0.0236
PRO 10
0.0279
CYS 11
0.0203
SER 12
0.0316
VAL 13
0.0210
ASP 14
0.0285
VAL 15
0.0214
LEU 16
0.0126
LEU 17
0.0067
SER 18
0.0192
TYR 19
0.0141
CYS 20
0.0332
GLN -1
0.0271
PRO 0
0.0545
GLN 1
0.0445
ALA 2
0.0316
VAL 3
0.0435
HIS 4
0.0249
THR 5
0.0251
TYR 6
0.0061
CYS 7
0.0081
GLY 8
0.0134
ARG 9
0.0306
HIS 10
0.0277
LEU 11
0.0158
ALA 12
0.0242
ARG 13
0.0251
THR 14
0.0216
LEU 15
0.0239
ALA 16
0.0243
ASP 17
0.0159
LEU 18
0.0218
CYS 19
0.0316
TRP 20
0.0443
GLU 21
0.0355
ALA 22
0.0422
GLY 23
0.0853
VAL 24
0.0717
ASP 25
0.0621
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.