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 = 0.0881
ASP 1
0.0408
ALA 2
0.0246
GLU 3
0.0165
PHE 4
0.0474
ARG 5
0.0300
HIS 6
0.0300
ASP 7
0.0141
SER 8
0.0394
GLY 9
0.0524
TYR 10
0.0084
GLU 11
0.0082
VAL 12
0.0154
HIS 13
0.0176
HIS 14
0.0215
GLN 15
0.0185
LYS 16
0.0236
LEU 17
0.0254
VAL 18
0.0060
PHE 19
0.0182
PHE 20
0.0199
ALA 21
0.0074
GLU 22
0.0570
ASP 23
0.0811
VAL 24
0.0881
GLY 25
0.0713
SER 26
0.0342
ASN 27
0.0171
LYS 28
0.0382
GLY 29
0.0302
ALA 30
0.0384
ILE 31
0.0099
ILE 32
0.0181
GLY 33
0.0083
LEU 34
0.0049
MET 35
0.0042
VAL 36
0.0018
GLY 37
0.0494
GLY 38
0.0771
VAL 39
0.0196
VAL 40
0.0583
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.