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 = 0.0783
ASP 1
0.0132
ALA 2
0.0228
GLU 3
0.0236
PHE 4
0.0639
ARG 5
0.0531
HIS 6
0.0089
ASP 7
0.0148
SER 8
0.0093
GLY 9
0.0193
TYR 10
0.0273
GLU 11
0.0341
VAL 12
0.0096
HIS 13
0.0176
HIS 14
0.0169
GLN 15
0.0164
LYS 16
0.0353
LEU 17
0.0315
VAL 18
0.0026
PHE 19
0.0176
PHE 20
0.0202
ALA 21
0.0586
GLU 22
0.0344
ASP 23
0.0783
VAL 24
0.0461
GLY 25
0.0402
SER 26
0.0162
ASN 27
0.0107
LYS 28
0.0209
GLY 29
0.0284
ALA 30
0.0394
ILE 31
0.0290
ILE 32
0.0095
GLY 33
0.0103
LEU 34
0.0127
MET 35
0.0277
VAL 36
0.0206
GLY 37
0.0414
GLY 38
0.0201
VAL 39
0.0241
VAL 40
0.0400
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.