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 = 0.1001
GLY 1
0.0232
ILE 2
0.0150
VAL 3
0.0169
ASP 4
0.0179
GLU 5
0.0154
CYS 6
0.0157
CYS 7
0.0205
LEU 8
0.0262
ARG 9
0.0139
PRO 10
0.0111
CYS 11
0.0096
SER 12
0.0150
VAL 13
0.0143
ASP 14
0.0221
VAL 15
0.0229
LEU 16
0.0172
LEU 17
0.0106
SER 18
0.0462
TYR 19
0.0296
CYS 20
0.0355
GLN -1
0.0586
PRO 0
0.0928
GLN 1
0.0550
ALA 2
0.0478
VAL 3
0.0376
HIS 4
0.0591
THR 5
0.0220
TYR 6
0.0136
CYS 7
0.0160
GLY 8
0.0137
ARG 9
0.0157
HIS 10
0.0072
LEU 11
0.0053
ALA 12
0.0172
ARG 13
0.0206
THR 14
0.0168
LEU 15
0.0184
ALA 16
0.0193
ASP 17
0.0190
LEU 18
0.0131
CYS 19
0.0112
TRP 20
0.0187
GLU 21
0.0261
ALA 22
0.0389
GLY 23
0.1001
VAL 24
0.0384
ASP 25
0.0219
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.