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 = 0.0768
ARG 1
0.0406
PRO 2
0.0376
ASP 3
0.0433
PHE 4
0.0347
CYS 5
0.0282
LEU 6
0.0447
GLU 7
0.0499
PRO 8
0.0458
PRO 9
0.0246
TYR 10
0.0210
THR 11
0.0150
GLY 12
0.0206
PRO 13
0.0293
CYS 14
0.0197
LYS 15
0.0134
ALA 16
0.0089
ARG 17
0.0144
ILE 18
0.0047
ILE 19
0.0081
ARG 20
0.0051
TYR 21
0.0127
PHE 22
0.0128
TYR 23
0.0086
ASN 24
0.0229
ALA 25
0.0251
LYS 26
0.0459
ALA 27
0.0249
GLY 28
0.0126
LEU 29
0.0277
CYS 30
0.0251
GLN 31
0.0248
THR 32
0.0156
PHE 33
0.0121
VAL 34
0.0130
TYR 35
0.0055
GLY 36
0.0028
GLY 37
0.0078
CYS 38
0.0140
ARG 39
0.0241
ALA 40
0.0130
LYS 41
0.0241
ARG 42
0.0562
ASN 43
0.0350
ASN 44
0.0133
PHE 45
0.0098
LYS 46
0.0170
SER 47
0.0185
ALA 48
0.0178
GLU 49
0.0193
ASP 50
0.0261
CYS 51
0.0155
MET 52
0.0232
ARG 53
0.0486
THR 54
0.0107
CYS 55
0.0148
GLY 56
0.0091
GLY 57
0.0768
ALA 58
0.0562
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.