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 = 0.0729
GLY 1
0.0315
ILE 2
0.0211
VAL 3
0.0081
ASP 4
0.0103
GLU 5
0.0034
CYS 6
0.0106
CYS 7
0.0130
LEU 8
0.0215
ARG 9
0.0349
PRO 10
0.0333
CYS 11
0.0112
SER 12
0.0136
VAL 13
0.0217
ASP 14
0.0276
VAL 15
0.0303
LEU 16
0.0155
LEU 17
0.0253
SER 18
0.0729
TYR 19
0.0115
CYS 20
0.0367
GLN -1
0.0109
PRO 0
0.0154
GLN 1
0.0226
ALA 2
0.0240
VAL 3
0.0223
HIS 4
0.0387
THR 5
0.0205
TYR 6
0.0106
CYS 7
0.0180
GLY 8
0.0299
ARG 9
0.0186
HIS 10
0.0096
LEU 11
0.0026
ALA 12
0.0157
ARG 13
0.0161
THR 14
0.0087
LEU 15
0.0090
ALA 16
0.0248
ASP 17
0.0266
LEU 18
0.0210
CYS 19
0.0359
TRP 20
0.0496
GLU 21
0.0076
ALA 22
0.0136
GLY 23
0.0335
VAL 24
0.0577
ASP 25
0.0179
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.