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 = 0.0866
ARG 1
0.0327
PRO 2
0.0422
ASP 3
0.0309
PHE 4
0.0064
CYS 5
0.0054
LEU 6
0.0214
GLU 7
0.0517
PRO 8
0.0556
PRO 9
0.0083
TYR 10
0.0240
THR 11
0.0021
GLY 12
0.0068
PRO 13
0.0288
CYS 14
0.0541
LYS 15
0.0311
ALA 16
0.0269
ARG 17
0.0442
ILE 18
0.0130
ILE 19
0.0288
ARG 20
0.0237
TYR 21
0.0180
PHE 22
0.0163
TYR 23
0.0130
ASN 24
0.0295
ALA 25
0.0113
LYS 26
0.0169
ALA 27
0.0468
GLY 28
0.0121
LEU 29
0.0127
CYS 30
0.0024
GLN 31
0.0289
THR 32
0.0349
PHE 33
0.0480
VAL 34
0.0136
TYR 35
0.0109
GLY 36
0.0409
GLY 37
0.0517
CYS 38
0.0219
ARG 39
0.0305
ALA 40
0.0133
LYS 41
0.0271
ARG 42
0.0244
ASN 43
0.0072
ASN 44
0.0144
PHE 45
0.0235
LYS 46
0.0866
SER 47
0.0146
ALA 48
0.0179
GLU 49
0.0363
ASP 50
0.0206
CYS 51
0.0057
MET 52
0.0231
ARG 53
0.0428
THR 54
0.0154
CYS 55
0.0200
GLY 56
0.0386
GLY 57
0.0397
ALA 58
0.0305
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.