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 = 0.0806
GLY 1
0.0659
ILE 2
0.0326
VAL 3
0.0188
ASP 4
0.0122
GLU 5
0.0225
CYS 6
0.0299
CYS 7
0.0371
LEU 8
0.0322
ARG 9
0.0251
PRO 10
0.0145
CYS 11
0.0195
SER 12
0.0570
VAL 13
0.0131
ASP 14
0.0420
VAL 15
0.0169
LEU 16
0.0081
LEU 17
0.0143
SER 18
0.0785
TYR 19
0.0144
CYS 20
0.0806
GLN -1
0.0522
PRO 0
0.0365
GLN 1
0.0113
ALA 2
0.0359
VAL 3
0.0297
HIS 4
0.0091
THR 5
0.0395
TYR 6
0.0197
CYS 7
0.0069
GLY 8
0.0229
ARG 9
0.0476
HIS 10
0.0340
LEU 11
0.0273
ALA 12
0.0309
ARG 13
0.0199
THR 14
0.0142
LEU 15
0.0085
ALA 16
0.0343
ASP 17
0.0243
LEU 18
0.0137
CYS 19
0.0116
TRP 20
0.0107
GLU 21
0.0288
ALA 22
0.0295
GLY 23
0.0372
VAL 24
0.0200
ASP 25
0.0210
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.