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 = 0.0553
ARG 1
0.0098
PRO 2
0.0254
ASP 3
0.0406
PHE 4
0.0141
CYS 5
0.0189
LEU 6
0.0256
GLU 7
0.0253
PRO 8
0.0405
PRO 9
0.0338
TYR 10
0.0196
THR 11
0.0120
GLY 12
0.0135
PRO 13
0.0366
CYS 14
0.0473
LYS 15
0.0333
ALA 16
0.0553
ARG 17
0.0552
ILE 18
0.0297
ILE 19
0.0228
ARG 20
0.0185
TYR 21
0.0230
PHE 22
0.0140
TYR 23
0.0053
ASN 24
0.0283
ALA 25
0.0113
LYS 26
0.0071
ALA 27
0.0445
GLY 28
0.0528
LEU 29
0.0319
CYS 30
0.0073
GLN 31
0.0240
THR 32
0.0339
PHE 33
0.0173
VAL 34
0.0296
TYR 35
0.0084
GLY 36
0.0162
GLY 37
0.0318
CYS 38
0.0489
ARG 39
0.0506
ALA 40
0.0234
LYS 41
0.0336
ARG 42
0.0227
ASN 43
0.0075
ASN 44
0.0121
PHE 45
0.0268
LYS 46
0.0395
SER 47
0.0206
ALA 48
0.0268
GLU 49
0.0348
ASP 50
0.0094
CYS 51
0.0117
MET 52
0.0122
ARG 53
0.0303
THR 54
0.0142
CYS 55
0.0021
GLY 56
0.0085
GLY 57
0.0123
ALA 58
0.0024
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.