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 = 0.0854
ASP 1
0.0157
ALA 2
0.0144
GLU 3
0.0233
PHE 4
0.0294
ARG 5
0.0286
HIS 6
0.0158
ASP 7
0.0332
SER 8
0.0495
GLY 9
0.0276
TYR 10
0.0462
GLU 11
0.0646
VAL 12
0.0378
HIS 13
0.0222
HIS 14
0.0396
GLN 15
0.0400
LYS 16
0.0264
LEU 17
0.0089
VAL 18
0.0087
PHE 19
0.0297
PHE 20
0.0093
ALA 21
0.0290
GLU 22
0.0341
ASP 23
0.0400
VAL 24
0.0244
GLY 25
0.0646
SER 26
0.0199
ASN 27
0.0072
LYS 28
0.0194
GLY 29
0.0272
ALA 30
0.0383
ILE 31
0.0333
ILE 32
0.0329
GLY 33
0.0099
LEU 34
0.0276
MET 35
0.0282
VAL 36
0.0182
GLY 37
0.0190
GLY 38
0.0854
VAL 39
0.0222
VAL 40
0.0440
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.