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 = 0.0772
GLY 1
0.0615
ILE 2
0.0464
VAL 3
0.0417
ASP 4
0.0421
GLU 5
0.0371
CYS 6
0.0324
CYS 7
0.0409
LEU 8
0.0551
ARG 9
0.0454
PRO 10
0.0295
CYS 11
0.0173
SER 12
0.0375
VAL 13
0.0358
ASP 14
0.0122
VAL 15
0.0312
LEU 16
0.0194
LEU 17
0.0302
SER 18
0.0330
TYR 19
0.0245
CYS 20
0.0772
GLN -1
0.0554
PRO 0
0.0198
GLN 1
0.0183
ALA 2
0.0196
VAL 3
0.0112
HIS 4
0.0190
THR 5
0.0307
TYR 6
0.0314
CYS 7
0.0283
GLY 8
0.0597
ARG 9
0.0562
HIS 10
0.0297
LEU 11
0.0144
ALA 12
0.0270
ARG 13
0.0306
THR 14
0.0133
LEU 15
0.0175
ALA 16
0.0491
ASP 17
0.0225
LEU 18
0.0132
CYS 19
0.0143
TRP 20
0.0191
GLU 21
0.0184
ALA 22
0.0124
GLY 23
0.0328
VAL 24
0.0431
ASP 25
0.0231
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.