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 = 0.0789
LYS 1
0.0745
GLU 2
0.0058
LEU 3
0.0115
ARG 4
0.0429
CYS 5
0.0332
GLN 6
0.0343
CYS 7
0.0434
ILE 8
0.0789
LYS 9
0.0537
THR 10
0.0275
TYR 11
0.0218
SER 12
0.0200
LYS 13
0.0399
PRO 14
0.0233
PHE 15
0.0106
HIS 16
0.0328
PRO 17
0.0102
LYS 18
0.0055
PHE 19
0.0080
ILE 20
0.0096
LYS 21
0.0154
GLU 22
0.0158
LEU 23
0.0174
ARG 24
0.0335
VAL 25
0.0299
ILE 26
0.0177
GLU 27
0.0169
SER 28
0.0148
GLY 29
0.0229
PRO 30
0.0284
HIS 31
0.0155
CYS 32
0.0080
ALA 33
0.0470
ASN 34
0.0391
THR 35
0.0127
GLU 36
0.0185
ILE 37
0.0088
ILE 38
0.0116
VAL 39
0.0104
LYS 40
0.0134
LEU 41
0.0131
SER 42
0.0085
ASP 43
0.0181
GLY 44
0.0130
ARG 45
0.0247
GLU 46
0.0196
LEU 47
0.0229
CYS 48
0.0250
LEU 49
0.0128
ASP 50
0.0095
PRO 51
0.0196
LYS 52
0.0168
GLU 53
0.0082
ASN 54
0.0114
TRP 55
0.0086
VAL 56
0.0049
GLN 57
0.0050
ARG 58
0.0059
VAL 59
0.0057
VAL 60
0.0095
GLU 61
0.0118
LYS 62
0.0166
PHE 63
0.0100
LEU 64
0.0125
LYS 65
0.0109
ARG 66
0.0043
ALA 67
0.0095
GLU 68
0.0244
ASN 69
0.0269
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.