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 = 0.1311
ASP 1
0.0220
ALA 2
0.0163
GLU 3
0.0124
PHE 4
0.0227
ARG 5
0.0669
HIS 6
0.0486
ASP 7
0.0354
SER 8
0.0378
GLY 9
0.0274
TYR 10
0.0363
GLU 11
0.0157
VAL 12
0.0113
HIS 13
0.0136
HIS 14
0.0391
GLN 15
0.0545
LYS 16
0.0482
LEU 17
0.0193
VAL 18
0.0113
PHE 19
0.0156
PHE 20
0.0175
ALA 21
0.0323
GLU 22
0.0222
ASP 23
0.0035
VAL 24
0.0374
GLY 25
0.0113
SER 26
0.0091
ASN 27
0.0186
LYS 28
0.0412
GLY 29
0.0394
ALA 30
0.0473
ILE 31
0.0305
ILE 32
0.0119
GLY 33
0.0303
LEU 34
0.0197
MET 35
0.0276
VAL 36
0.0408
GLY 37
0.1311
GLY 38
0.0261
VAL 39
0.0412
VAL 40
0.0239
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.