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 = 0.1248
ASP 1
0.0203
ALA 2
0.0141
GLU 3
0.0073
PHE 4
0.0184
ARG 5
0.0155
HIS 6
0.0130
ASP 7
0.0200
SER 8
0.0312
GLY 9
0.0717
TYR 10
0.0238
GLU 11
0.0068
VAL 12
0.0043
HIS 13
0.0112
HIS 14
0.0245
GLN 15
0.0327
LYS 16
0.0114
LEU 17
0.0070
VAL 18
0.0114
PHE 19
0.0148
PHE 20
0.0545
ALA 21
0.1248
GLU 22
0.0245
ASP 23
0.0356
VAL 24
0.0617
GLY 25
0.0556
SER 26
0.0582
ASN 27
0.0262
LYS 28
0.0401
GLY 29
0.0508
ALA 30
0.0331
ILE 31
0.0183
ILE 32
0.0224
GLY 33
0.0096
LEU 34
0.0149
MET 35
0.0131
VAL 36
0.0141
GLY 37
0.0473
GLY 38
0.0358
VAL 39
0.0141
VAL 40
0.0078
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.