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 = 0.0687
ASP 1
0.0268
ALA 2
0.0160
GLU 3
0.0078
PHE 4
0.0171
ARG 5
0.0091
HIS 6
0.0075
ASP 7
0.0201
SER 8
0.0437
GLY 9
0.0433
TYR 10
0.0449
GLU 11
0.0104
VAL 12
0.0166
HIS 13
0.0326
HIS 14
0.0269
GLN 15
0.0455
LYS 16
0.0329
LEU 17
0.0222
VAL 18
0.0146
PHE 19
0.0143
PHE 20
0.0304
ALA 21
0.0373
GLU 22
0.0170
ASP 23
0.0563
VAL 24
0.0687
GLY 25
0.0337
SER 26
0.0111
ASN 27
0.0196
LYS 28
0.0268
GLY 29
0.0316
ALA 30
0.0210
ILE 31
0.0154
ILE 32
0.0033
GLY 33
0.0259
LEU 34
0.0120
MET 35
0.0148
VAL 36
0.0053
GLY 37
0.0260
GLY 38
0.0104
VAL 39
0.0070
VAL 40
0.0058
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.