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 = 0.0741
ASP 1
0.0400
ALA 2
0.0317
GLU 3
0.0097
PHE 4
0.0113
ARG 5
0.0367
HIS 6
0.0593
ASP 7
0.0421
SER 8
0.0297
GLY 9
0.0155
TYR 10
0.0308
GLU 11
0.0302
VAL 12
0.0067
HIS 13
0.0220
HIS 14
0.0311
GLN 15
0.0391
LYS 16
0.0135
LEU 17
0.0105
VAL 18
0.0065
PHE 19
0.0097
PHE 20
0.0281
ALA 21
0.0071
GLU 22
0.0318
ASP 23
0.0212
VAL 24
0.0268
GLY 25
0.0316
SER 26
0.0181
ASN 27
0.0130
LYS 28
0.0253
GLY 29
0.0152
ALA 30
0.0422
ILE 31
0.0741
ILE 32
0.0144
GLY 33
0.0259
LEU 34
0.0527
MET 35
0.0378
VAL 36
0.0409
GLY 37
0.0656
GLY 38
0.0155
VAL 39
0.0114
VAL 40
0.0331
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.