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 = 0.0702
ARG 1
0.0379
PRO 2
0.0408
ASP 3
0.0254
PHE 4
0.0304
CYS 5
0.0113
LEU 6
0.0160
GLU 7
0.0481
PRO 8
0.0308
PRO 9
0.0417
TYR 10
0.0318
THR 11
0.0230
GLY 12
0.0312
PRO 13
0.0413
CYS 14
0.0482
LYS 15
0.0378
ALA 16
0.0308
ARG 17
0.0241
ILE 18
0.0084
ILE 19
0.0134
ARG 20
0.0204
TYR 21
0.0129
PHE 22
0.0050
TYR 23
0.0068
ASN 24
0.0051
ALA 25
0.0142
LYS 26
0.0046
ALA 27
0.0154
GLY 28
0.0146
LEU 29
0.0169
CYS 30
0.0117
GLN 31
0.0199
THR 32
0.0158
PHE 33
0.0180
VAL 34
0.0205
TYR 35
0.0046
GLY 36
0.0184
GLY 37
0.0386
CYS 38
0.0653
ARG 39
0.0289
ALA 40
0.0422
LYS 41
0.0348
ARG 42
0.0416
ASN 43
0.0102
ASN 44
0.0078
PHE 45
0.0181
LYS 46
0.0674
SER 47
0.0098
ALA 48
0.0187
GLU 49
0.0228
ASP 50
0.0072
CYS 51
0.0036
MET 52
0.0150
ARG 53
0.0369
THR 54
0.0212
CYS 55
0.0108
GLY 56
0.0259
GLY 57
0.0702
ALA 58
0.0094
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.