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 = 0.0956
ASP 1
0.0149
ALA 2
0.0053
GLU 3
0.0102
PHE 4
0.0336
ARG 5
0.0062
HIS 6
0.0082
ASP 7
0.0230
SER 8
0.0291
GLY 9
0.0901
TYR 10
0.0330
GLU 11
0.0162
VAL 12
0.0070
HIS 13
0.0099
HIS 14
0.0182
GLN 15
0.0153
LYS 16
0.0207
LEU 17
0.0115
VAL 18
0.0046
PHE 19
0.0106
PHE 20
0.0130
ALA 21
0.0098
GLU 22
0.0169
ASP 23
0.0146
VAL 24
0.0069
GLY 25
0.0169
SER 26
0.0282
ASN 27
0.0170
LYS 28
0.0133
GLY 29
0.0070
ALA 30
0.0085
ILE 31
0.0429
ILE 32
0.0472
GLY 33
0.0522
LEU 34
0.0956
MET 35
0.0158
VAL 36
0.0192
GLY 37
0.0474
GLY 38
0.0368
VAL 39
0.0152
VAL 40
0.0369
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.