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 = 0.0809
ASP 1
0.0326
ALA 2
0.0361
GLU 3
0.0295
PHE 4
0.0154
ARG 5
0.0240
HIS 6
0.0244
ASP 7
0.0443
SER 8
0.0325
GLY 9
0.0809
TYR 10
0.0516
GLU 11
0.0213
VAL 12
0.0173
HIS 13
0.0121
HIS 14
0.0139
GLN 15
0.0162
LYS 16
0.0058
LEU 17
0.0091
VAL 18
0.0186
PHE 19
0.0197
PHE 20
0.0236
ALA 21
0.0321
GLU 22
0.0162
ASP 23
0.0328
VAL 24
0.0138
GLY 25
0.0131
SER 26
0.0217
ASN 27
0.0376
LYS 28
0.0319
GLY 29
0.0175
ALA 30
0.0243
ILE 31
0.0358
ILE 32
0.0376
GLY 33
0.0166
LEU 34
0.0347
MET 35
0.0443
VAL 36
0.0216
GLY 37
0.0220
GLY 38
0.0188
VAL 39
0.0339
VAL 40
0.0300
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.