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 = 0.0949
ASP 1
0.0204
ALA 2
0.0056
GLU 3
0.0098
PHE 4
0.0223
ARG 5
0.0141
HIS 6
0.0227
ASP 7
0.0372
SER 8
0.0393
GLY 9
0.0802
TYR 10
0.0468
GLU 11
0.0116
VAL 12
0.0129
HIS 13
0.0072
HIS 14
0.0105
GLN 15
0.0071
LYS 16
0.0141
LEU 17
0.0026
VAL 18
0.0155
PHE 19
0.0200
PHE 20
0.0315
ALA 21
0.0508
GLU 22
0.0254
ASP 23
0.0206
VAL 24
0.0187
GLY 25
0.0925
SER 26
0.0833
ASN 27
0.0171
LYS 28
0.0409
GLY 29
0.0216
ALA 30
0.0609
ILE 31
0.0341
ILE 32
0.0488
GLY 33
0.0372
LEU 34
0.0119
MET 35
0.0092
VAL 36
0.0241
GLY 37
0.0949
GLY 38
0.0454
VAL 39
0.0078
VAL 40
0.0072
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.