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 = 0.0739
ASP 1
0.0218
ALA 2
0.0181
GLU 3
0.0185
PHE 4
0.0184
ARG 5
0.0153
HIS 6
0.0217
ASP 7
0.0475
SER 8
0.0380
GLY 9
0.0267
TYR 10
0.0210
GLU 11
0.0224
VAL 12
0.0156
HIS 13
0.0109
HIS 14
0.0157
GLN 15
0.0206
LYS 16
0.0184
LEU 17
0.0185
VAL 18
0.0204
PHE 19
0.0210
PHE 20
0.0362
ALA 21
0.0047
GLU 22
0.0429
ASP 23
0.0358
VAL 24
0.0331
GLY 25
0.0641
SER 26
0.0345
ASN 27
0.0739
LYS 28
0.0326
GLY 29
0.0144
ALA 30
0.0159
ILE 31
0.0494
ILE 32
0.0564
GLY 33
0.0163
LEU 34
0.0331
MET 35
0.0261
VAL 36
0.0190
GLY 37
0.0183
GLY 38
0.0044
VAL 39
0.0084
VAL 40
0.0233
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.