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 = 0.0958
ASP 1
0.0183
ALA 2
0.0087
GLU 3
0.0225
PHE 4
0.0150
ARG 5
0.0363
HIS 6
0.0137
ASP 7
0.0205
SER 8
0.0119
GLY 9
0.0167
TYR 10
0.0233
GLU 11
0.0058
VAL 12
0.0239
HIS 13
0.0422
HIS 14
0.0146
GLN 15
0.0536
LYS 16
0.0292
LEU 17
0.0016
VAL 18
0.0202
PHE 19
0.0132
PHE 20
0.0243
ALA 21
0.0290
GLU 22
0.0280
ASP 23
0.0229
VAL 24
0.0449
GLY 25
0.0958
SER 26
0.0312
ASN 27
0.0198
LYS 28
0.0592
GLY 29
0.0465
ALA 30
0.0563
ILE 31
0.0144
ILE 32
0.0152
GLY 33
0.0145
LEU 34
0.0086
MET 35
0.0076
VAL 36
0.0084
GLY 37
0.0494
GLY 38
0.0174
VAL 39
0.0225
VAL 40
0.0115
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.