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 = 0.0893
ASP 1
0.0494
ALA 2
0.0368
GLU 3
0.0463
PHE 4
0.0394
ARG 5
0.0209
HIS 6
0.0055
ASP 7
0.0371
SER 8
0.0272
GLY 9
0.0438
TYR 10
0.0391
GLU 11
0.0077
VAL 12
0.0170
HIS 13
0.0091
HIS 14
0.0064
GLN 15
0.0069
LYS 16
0.0113
LEU 17
0.0158
VAL 18
0.0180
PHE 19
0.0118
PHE 20
0.0232
ALA 21
0.0208
GLU 22
0.0328
ASP 23
0.0424
VAL 24
0.0893
GLY 25
0.0277
SER 26
0.0333
ASN 27
0.0316
LYS 28
0.0358
GLY 29
0.0162
ALA 30
0.0323
ILE 31
0.0284
ILE 32
0.0385
GLY 33
0.0408
LEU 34
0.0192
MET 35
0.0064
VAL 36
0.0434
GLY 37
0.0152
GLY 38
0.0625
VAL 39
0.0156
VAL 40
0.0492
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.