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 = 0.0828
ASP 1
0.0333
ALA 2
0.0231
GLU 3
0.0295
PHE 4
0.0828
ARG 5
0.0314
HIS 6
0.0084
ASP 7
0.0326
SER 8
0.0485
GLY 9
0.0498
TYR 10
0.0419
GLU 11
0.0242
VAL 12
0.0155
HIS 13
0.0098
HIS 14
0.0221
GLN 15
0.0077
LYS 16
0.0188
LEU 17
0.0050
VAL 18
0.0165
PHE 19
0.0153
PHE 20
0.0276
ALA 21
0.0303
GLU 22
0.0107
ASP 23
0.0314
VAL 24
0.0365
GLY 25
0.0542
SER 26
0.0198
ASN 27
0.0148
LYS 28
0.0399
GLY 29
0.0190
ALA 30
0.0239
ILE 31
0.0195
ILE 32
0.0107
GLY 33
0.0168
LEU 34
0.0347
MET 35
0.0622
VAL 36
0.0668
GLY 37
0.0367
GLY 38
0.0274
VAL 39
0.0099
VAL 40
0.0429
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.