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 = 0.1246
ASP 1
0.0191
ALA 2
0.0166
GLU 3
0.0187
PHE 4
0.0262
ARG 5
0.0141
HIS 6
0.0145
ASP 7
0.0568
SER 8
0.0300
GLY 9
0.0465
TYR 10
0.0196
GLU 11
0.0130
VAL 12
0.0104
HIS 13
0.0130
HIS 14
0.0068
GLN 15
0.0094
LYS 16
0.0055
LEU 17
0.0046
VAL 18
0.0067
PHE 19
0.0134
PHE 20
0.0148
ALA 21
0.0192
GLU 22
0.0276
ASP 23
0.0334
VAL 24
0.0409
GLY 25
0.0351
SER 26
0.0232
ASN 27
0.1246
LYS 28
0.0430
GLY 29
0.0405
ALA 30
0.0244
ILE 31
0.0237
ILE 32
0.0050
GLY 33
0.0324
LEU 34
0.0373
MET 35
0.0228
VAL 36
0.0444
GLY 37
0.0161
GLY 38
0.0131
VAL 39
0.0104
VAL 40
0.0217
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.