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 = 0.1609
ASP 1
0.0085
ALA 2
0.0089
GLU 3
0.0027
PHE 4
0.0129
ARG 5
0.0145
HIS 6
0.0180
ASP 7
0.0412
SER 8
0.0375
GLY 9
0.0439
TYR 10
0.0337
GLU 11
0.0114
VAL 12
0.0174
HIS 13
0.0066
HIS 14
0.0176
GLN 15
0.0288
LYS 16
0.0277
LEU 17
0.0141
VAL 18
0.0095
PHE 19
0.0047
PHE 20
0.0048
ALA 21
0.0381
GLU 22
0.0120
ASP 23
0.0114
VAL 24
0.0211
GLY 25
0.0195
SER 26
0.0256
ASN 27
0.0091
LYS 28
0.0157
GLY 29
0.0348
ALA 30
0.0465
ILE 31
0.0233
ILE 32
0.1179
GLY 33
0.1609
LEU 34
0.0501
MET 35
0.0633
VAL 36
0.0294
GLY 37
0.0211
GLY 38
0.0196
VAL 39
0.0097
VAL 40
0.0297
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.