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 = 0.0813
ARG 1
0.0252
PRO 2
0.0178
ASP 3
0.0129
PHE 4
0.0148
CYS 5
0.0140
LEU 6
0.0125
GLU 7
0.0051
PRO 8
0.0366
PRO 9
0.0230
TYR 10
0.0347
THR 11
0.0177
GLY 12
0.0376
PRO 13
0.0813
CYS 14
0.0331
LYS 15
0.0569
ALA 16
0.0196
ARG 17
0.0239
ILE 18
0.0272
ILE 19
0.0384
ARG 20
0.0187
TYR 21
0.0121
PHE 22
0.0112
TYR 23
0.0093
ASN 24
0.0140
ALA 25
0.0155
LYS 26
0.0318
ALA 27
0.0400
GLY 28
0.0090
LEU 29
0.0062
CYS 30
0.0069
GLN 31
0.0134
THR 32
0.0426
PHE 33
0.0105
VAL 34
0.0257
TYR 35
0.0212
GLY 36
0.0179
GLY 37
0.0217
CYS 38
0.0540
ARG 39
0.0724
ALA 40
0.0292
LYS 41
0.0517
ARG 42
0.0399
ASN 43
0.0054
ASN 44
0.0131
PHE 45
0.0130
LYS 46
0.0447
SER 47
0.0154
ALA 48
0.0129
GLU 49
0.0070
ASP 50
0.0070
CYS 51
0.0019
MET 52
0.0048
ARG 53
0.0040
THR 54
0.0081
CYS 55
0.0139
GLY 56
0.0103
GLY 57
0.0238
ALA 58
0.0198
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.