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 = 0.0765
ARG 1
0.0379
PRO 2
0.0471
ASP 3
0.0080
PHE 4
0.0115
CYS 5
0.0204
LEU 6
0.0277
GLU 7
0.0229
PRO 8
0.0501
PRO 9
0.0306
TYR 10
0.0094
THR 11
0.0196
GLY 12
0.0338
PRO 13
0.0600
CYS 14
0.0765
LYS 15
0.0358
ALA 16
0.0250
ARG 17
0.0300
ILE 18
0.0347
ILE 19
0.0133
ARG 20
0.0145
TYR 21
0.0060
PHE 22
0.0141
TYR 23
0.0039
ASN 24
0.0162
ALA 25
0.0079
LYS 26
0.0188
ALA 27
0.0214
GLY 28
0.0133
LEU 29
0.0308
CYS 30
0.0133
GLN 31
0.0227
THR 32
0.0255
PHE 33
0.0123
VAL 34
0.0250
TYR 35
0.0047
GLY 36
0.0262
GLY 37
0.0273
CYS 38
0.0320
ARG 39
0.0224
ALA 40
0.0117
LYS 41
0.0072
ARG 42
0.0114
ASN 43
0.0117
ASN 44
0.0112
PHE 45
0.0077
LYS 46
0.0233
SER 47
0.0135
ALA 48
0.0173
GLU 49
0.0234
ASP 50
0.0219
CYS 51
0.0091
MET 52
0.0235
ARG 53
0.0090
THR 54
0.0213
CYS 55
0.0243
GLY 56
0.0348
GLY 57
0.0578
ALA 58
0.0222
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.