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 = 0.0729
LYS 1
0.0279
GLU 2
0.0465
LEU 3
0.0391
ARG 4
0.0417
CYS 5
0.0205
GLN 6
0.0168
CYS 7
0.0112
ILE 8
0.0083
LYS 9
0.0154
THR 10
0.0194
TYR 11
0.0176
SER 12
0.0152
LYS 13
0.0128
PRO 14
0.0081
PHE 15
0.0125
HIS 16
0.0182
PRO 17
0.0101
LYS 18
0.0174
PHE 19
0.0161
ILE 20
0.0090
LYS 21
0.0123
GLU 22
0.0210
LEU 23
0.0229
ARG 24
0.0258
VAL 25
0.0203
ILE 26
0.0169
GLU 27
0.0285
SER 28
0.0310
GLY 29
0.0502
PRO 30
0.0729
HIS 31
0.0496
CYS 32
0.0327
ALA 33
0.0312
ASN 34
0.0084
THR 35
0.0109
GLU 36
0.0119
ILE 37
0.0203
ILE 38
0.0226
VAL 39
0.0206
LYS 40
0.0243
LEU 41
0.0213
SER 42
0.0226
ASP 43
0.0354
GLY 44
0.0358
ARG 45
0.0369
GLU 46
0.0290
LEU 47
0.0221
CYS 48
0.0181
LEU 49
0.0179
ASP 50
0.0204
PRO 51
0.0206
LYS 52
0.0245
GLU 53
0.0167
ASN 54
0.0120
TRP 55
0.0045
VAL 56
0.0102
GLN 57
0.0153
ARG 58
0.0143
VAL 59
0.0072
VAL 60
0.0126
GLU 61
0.0258
LYS 62
0.0236
PHE 63
0.0144
LEU 64
0.0284
LYS 65
0.0426
ARG 66
0.0320
ALA 67
0.0280
GLU 68
0.0496
ASN 69
0.0564
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.