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 = 0.1141
ASP 1
0.0219
ALA 2
0.0093
GLU 3
0.0197
PHE 4
0.0149
ARG 5
0.0172
HIS 6
0.0112
ASP 7
0.0249
SER 8
0.0509
GLY 9
0.1141
TYR 10
0.0183
GLU 11
0.0098
VAL 12
0.0055
HIS 13
0.0123
HIS 14
0.0111
GLN 15
0.0180
LYS 16
0.0106
LEU 17
0.0056
VAL 18
0.0097
PHE 19
0.0166
PHE 20
0.0149
ALA 21
0.0084
GLU 22
0.0090
ASP 23
0.0119
VAL 24
0.0095
GLY 25
0.0162
SER 26
0.0227
ASN 27
0.0191
LYS 28
0.0103
GLY 29
0.0026
ALA 30
0.0352
ILE 31
0.0187
ILE 32
0.0153
GLY 33
0.0318
LEU 34
0.0366
MET 35
0.0097
VAL 36
0.0139
GLY 37
0.0301
GLY 38
0.0876
VAL 39
0.0273
VAL 40
0.0353
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.