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 = 0.0589
ARG 1
0.0295
PRO 2
0.0255
ASP 3
0.0233
PHE 4
0.0085
CYS 5
0.0099
LEU 6
0.0187
GLU 7
0.0115
PRO 8
0.0127
PRO 9
0.0098
TYR 10
0.0226
THR 11
0.0192
GLY 12
0.0293
PRO 13
0.0399
CYS 14
0.0116
LYS 15
0.0573
ALA 16
0.0561
ARG 17
0.0589
ILE 18
0.0381
ILE 19
0.0238
ARG 20
0.0103
TYR 21
0.0099
PHE 22
0.0083
TYR 23
0.0055
ASN 24
0.0159
ALA 25
0.0224
LYS 26
0.0522
ALA 27
0.0270
GLY 28
0.0096
LEU 29
0.0138
CYS 30
0.0144
GLN 31
0.0200
THR 32
0.0117
PHE 33
0.0119
VAL 34
0.0268
TYR 35
0.0109
GLY 36
0.0178
GLY 37
0.0260
CYS 38
0.0322
ARG 39
0.0476
ALA 40
0.0297
LYS 41
0.0277
ARG 42
0.0123
ASN 43
0.0066
ASN 44
0.0102
PHE 45
0.0070
LYS 46
0.0077
SER 47
0.0172
ALA 48
0.0204
GLU 49
0.0286
ASP 50
0.0216
CYS 51
0.0126
MET 52
0.0171
ARG 53
0.0237
THR 54
0.0173
CYS 55
0.0114
GLY 56
0.0092
GLY 57
0.0127
ALA 58
0.0077
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.