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 = 0.0695
ASP 1
0.0385
ALA 2
0.0348
GLU 3
0.0157
PHE 4
0.0308
ARG 5
0.0434
HIS 6
0.0102
ASP 7
0.0259
SER 8
0.0230
GLY 9
0.0207
TYR 10
0.0403
GLU 11
0.0226
VAL 12
0.0071
HIS 13
0.0113
HIS 14
0.0055
GLN 15
0.0192
LYS 16
0.0112
LEU 17
0.0084
VAL 18
0.0141
PHE 19
0.0121
PHE 20
0.0175
ALA 21
0.0256
GLU 22
0.0314
ASP 23
0.0491
VAL 24
0.0241
GLY 25
0.0292
SER 26
0.0445
ASN 27
0.0617
LYS 28
0.0448
GLY 29
0.0353
ALA 30
0.0501
ILE 31
0.0320
ILE 32
0.0604
GLY 33
0.0614
LEU 34
0.0695
MET 35
0.0275
VAL 36
0.0588
GLY 37
0.0511
GLY 38
0.0309
VAL 39
0.0220
VAL 40
0.0447
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.