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 = 0.1219
ARG 1
0.0153
PRO 2
0.0173
ASP 3
0.0161
PHE 4
0.0242
CYS 5
0.0120
LEU 6
0.0121
GLU 7
0.0221
PRO 8
0.0212
PRO 9
0.0157
TYR 10
0.0143
THR 11
0.0260
GLY 12
0.0219
PRO 13
0.0313
CYS 14
0.0116
LYS 15
0.0392
ALA 16
0.0779
ARG 17
0.0103
ILE 18
0.0161
ILE 19
0.0115
ARG 20
0.0235
TYR 21
0.0169
PHE 22
0.0153
TYR 23
0.0102
ASN 24
0.0082
ALA 25
0.0259
LYS 26
0.0755
ALA 27
0.1219
GLY 28
0.0306
LEU 29
0.0277
CYS 30
0.0150
GLN 31
0.0393
THR 32
0.0184
PHE 33
0.0130
VAL 34
0.0050
TYR 35
0.0123
GLY 36
0.0144
GLY 37
0.0148
CYS 38
0.0521
ARG 39
0.0554
ALA 40
0.0200
LYS 41
0.0084
ARG 42
0.0222
ASN 43
0.0043
ASN 44
0.0117
PHE 45
0.0104
LYS 46
0.0357
SER 47
0.0267
ALA 48
0.0144
GLU 49
0.0121
ASP 50
0.0252
CYS 51
0.0165
MET 52
0.0148
ARG 53
0.0198
THR 54
0.0129
CYS 55
0.0030
GLY 56
0.0096
GLY 57
0.0265
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.