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 = 0.0650
ASP 1
0.0093
ALA 2
0.0236
GLU 3
0.0345
PHE 4
0.0188
ARG 5
0.0386
HIS 6
0.0189
ASP 7
0.0314
SER 8
0.0609
GLY 9
0.0279
TYR 10
0.0265
GLU 11
0.0232
VAL 12
0.0290
HIS 13
0.0413
HIS 14
0.0432
GLN 15
0.0543
LYS 16
0.0461
LEU 17
0.0197
VAL 18
0.0172
PHE 19
0.0200
PHE 20
0.0170
ALA 21
0.0243
GLU 22
0.0446
ASP 23
0.0455
VAL 24
0.0271
GLY 25
0.0560
SER 26
0.0109
ASN 27
0.0284
LYS 28
0.0369
GLY 29
0.0252
ALA 30
0.0258
ILE 31
0.0092
ILE 32
0.0083
GLY 33
0.0078
LEU 34
0.0082
MET 35
0.0254
VAL 36
0.0263
GLY 37
0.0650
GLY 38
0.0479
VAL 39
0.0291
VAL 40
0.0359
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.