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 = 0.1232
LYS 1
0.0154
GLU 2
0.0255
LEU 3
0.0353
ARG 4
0.0454
CYS 5
0.0123
GLN 6
0.0321
CYS 7
0.0323
ILE 8
0.0081
LYS 9
0.0329
THR 10
0.0151
TYR 11
0.0140
SER 12
0.0149
LYS 13
0.0250
PRO 14
0.0280
PHE 15
0.0163
HIS 16
0.0199
PRO 17
0.0230
LYS 18
0.0349
PHE 19
0.0333
ILE 20
0.0183
LYS 21
0.0327
GLU 22
0.0197
LEU 23
0.0154
ARG 24
0.0254
VAL 25
0.0240
ILE 26
0.0189
GLU 27
0.0169
SER 28
0.0234
GLY 29
0.1232
PRO 30
0.0422
HIS 31
0.0104
CYS 32
0.0325
ALA 33
0.0470
ASN 34
0.0414
THR 35
0.0156
GLU 36
0.0168
ILE 37
0.0232
ILE 38
0.0262
VAL 39
0.0152
LYS 40
0.0107
LEU 41
0.0104
SER 42
0.0162
ASP 43
0.0399
GLY 44
0.0198
ARG 45
0.0124
GLU 46
0.0195
LEU 47
0.0260
CYS 48
0.0284
LEU 49
0.0147
ASP 50
0.0109
PRO 51
0.0112
LYS 52
0.0140
GLU 53
0.0103
ASN 54
0.0156
TRP 55
0.0157
VAL 56
0.0135
GLN 57
0.0220
ARG 58
0.0209
VAL 59
0.0154
VAL 60
0.0143
GLU 61
0.0090
LYS 62
0.0107
PHE 63
0.0123
LEU 64
0.0255
LYS 65
0.0504
ARG 66
0.0326
ALA 67
0.0445
GLU 68
0.0288
ASN 69
0.0341
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.