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 = 0.0720
GLY 1
0.0143
ILE 2
0.0183
VAL 3
0.0108
ASP 4
0.0256
GLU 5
0.0265
CYS 6
0.0100
CYS 7
0.0231
LEU 8
0.0335
ARG 9
0.0720
PRO 10
0.0458
CYS 11
0.0152
SER 12
0.0358
VAL 13
0.0246
ASP 14
0.0401
VAL 15
0.0262
LEU 16
0.0112
LEU 17
0.0162
SER 18
0.0064
TYR 19
0.0132
CYS 20
0.0252
GLN -1
0.0247
PRO 0
0.0084
GLN 1
0.0021
ALA 2
0.0588
VAL 3
0.0415
HIS 4
0.0559
THR 5
0.0478
TYR 6
0.0388
CYS 7
0.0193
GLY 8
0.0046
ARG 9
0.0230
HIS 10
0.0093
LEU 11
0.0141
ALA 12
0.0508
ARG 13
0.0447
THR 14
0.0311
LEU 15
0.0205
ALA 16
0.0274
ASP 17
0.0091
LEU 18
0.0102
CYS 19
0.0147
TRP 20
0.0160
GLU 21
0.0087
ALA 22
0.0072
GLY 23
0.0212
VAL 24
0.0365
ASP 25
0.0332
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.