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 = 0.0853
ASP 1
0.0252
ALA 2
0.0302
GLU 3
0.0409
PHE 4
0.0697
ARG 5
0.0298
HIS 6
0.0360
ASP 7
0.0109
SER 8
0.0359
GLY 9
0.0282
TYR 10
0.0330
GLU 11
0.0233
VAL 12
0.0179
HIS 13
0.0137
HIS 14
0.0127
GLN 15
0.0167
LYS 16
0.0145
LEU 17
0.0049
VAL 18
0.0182
PHE 19
0.0304
PHE 20
0.0323
ALA 21
0.0252
GLU 22
0.0503
ASP 23
0.0674
VAL 24
0.0328
GLY 25
0.0279
SER 26
0.0792
ASN 27
0.0853
LYS 28
0.0347
GLY 29
0.0420
ALA 30
0.0528
ILE 31
0.0290
ILE 32
0.0273
GLY 33
0.0564
LEU 34
0.0131
MET 35
0.0179
VAL 36
0.0329
GLY 37
0.0238
GLY 38
0.0279
VAL 39
0.0237
VAL 40
0.0238
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.