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 = 0.0564
ARG 1
0.0369
PRO 2
0.0370
ASP 3
0.0163
PHE 4
0.0218
CYS 5
0.0150
LEU 6
0.0201
GLU 7
0.0521
PRO 8
0.0512
PRO 9
0.0104
TYR 10
0.0199
THR 11
0.0112
GLY 12
0.0207
PRO 13
0.0448
CYS 14
0.0368
LYS 15
0.0308
ALA 16
0.0374
ARG 17
0.0275
ILE 18
0.0159
ILE 19
0.0114
ARG 20
0.0209
TYR 21
0.0161
PHE 22
0.0134
TYR 23
0.0042
ASN 24
0.0050
ALA 25
0.0414
LYS 26
0.0211
ALA 27
0.0522
GLY 28
0.0324
LEU 29
0.0339
CYS 30
0.0070
GLN 31
0.0134
THR 32
0.0174
PHE 33
0.0248
VAL 34
0.0044
TYR 35
0.0132
GLY 36
0.0200
GLY 37
0.0564
CYS 38
0.0364
ARG 39
0.0563
ALA 40
0.0265
LYS 41
0.0095
ARG 42
0.0356
ASN 43
0.0063
ASN 44
0.0063
PHE 45
0.0078
LYS 46
0.0181
SER 47
0.0136
ALA 48
0.0075
GLU 49
0.0178
ASP 50
0.0096
CYS 51
0.0067
MET 52
0.0094
ARG 53
0.0047
THR 54
0.0156
CYS 55
0.0085
GLY 56
0.0181
GLY 57
0.0395
ALA 58
0.0031
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.