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
0.0040
PRO 2
0.0462
ASP 3
0.0200
PHE 4
0.0191
CYS 5
0.0182
LEU 6
0.0251
GLU 7
0.0088
PRO 8
0.0232
PRO 9
0.0158
TYR 10
0.0160
THR 11
0.0264
GLY 12
0.0092
PRO 13
0.0259
CYS 14
0.0289
LYS 15
0.0326
ALA 16
0.0408
ARG 17
0.0329
ILE 18
0.0253
ILE 19
0.0224
ARG 20
0.0073
TYR 21
0.0098
PHE 22
0.0240
TYR 23
0.0054
ASN 24
0.0393
ALA 25
0.0151
LYS 26
0.0297
ALA 27
0.0702
GLY 28
0.0391
LEU 29
0.0351
CYS 30
0.0158
GLN 31
0.0327
THR 32
0.0312
PHE 33
0.0142
VAL 34
0.0108
TYR 35
0.0061
GLY 36
0.0223
GLY 37
0.0149
CYS 38
0.0503
ARG 39
0.0581
ALA 40
0.0264
LYS 41
0.0190
ARG 42
0.0325
ASN 43
0.0074
ASN 44
0.0144
PHE 45
0.0213
LYS 46
0.0385
SER 47
0.0175
ALA 48
0.0180
GLU 49
0.0203
ASP 50
0.0109
CYS 51
0.0123
MET 52
0.0242
ARG 53
0.0560
THR 54
0.0158
CYS 55
0.0120
GLY 56
0.0132
GLY 57
0.0200
ALA 58
0.0035
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.