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 = 0.0562
ARG 1
0.0332
PRO 2
0.0274
ASP 3
0.0168
PHE 4
0.0144
CYS 5
0.0203
LEU 6
0.0329
GLU 7
0.0213
PRO 8
0.0248
PRO 9
0.0115
TYR 10
0.0512
THR 11
0.0247
GLY 12
0.0158
PRO 13
0.0226
CYS 14
0.0168
LYS 15
0.0488
ALA 16
0.0549
ARG 17
0.0296
ILE 18
0.0185
ILE 19
0.0077
ARG 20
0.0175
TYR 21
0.0213
PHE 22
0.0089
TYR 23
0.0171
ASN 24
0.0210
ALA 25
0.0235
LYS 26
0.0204
ALA 27
0.0131
GLY 28
0.0236
LEU 29
0.0120
CYS 30
0.0092
GLN 31
0.0175
THR 32
0.0084
PHE 33
0.0148
VAL 34
0.0395
TYR 35
0.0164
GLY 36
0.0371
GLY 37
0.0267
CYS 38
0.0260
ARG 39
0.0389
ALA 40
0.0429
LYS 41
0.0335
ARG 42
0.0237
ASN 43
0.0074
ASN 44
0.0275
PHE 45
0.0180
LYS 46
0.0439
SER 47
0.0562
ALA 48
0.0367
GLU 49
0.0158
ASP 50
0.0200
CYS 51
0.0108
MET 52
0.0122
ARG 53
0.0240
THR 54
0.0058
CYS 55
0.0180
GLY 56
0.0157
GLY 57
0.0197
ALA 58
0.0360
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.