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 = 0.1327
LYS 1
0.0181
GLU 2
0.0094
LEU 3
0.0167
ARG 4
0.0210
CYS 5
0.0140
GLN 6
0.0178
CYS 7
0.0096
ILE 8
0.0046
LYS 9
0.0070
THR 10
0.0065
TYR 11
0.0105
SER 12
0.0108
LYS 13
0.0160
PRO 14
0.0230
PHE 15
0.0238
HIS 16
0.0287
PRO 17
0.0130
LYS 18
0.0207
PHE 19
0.0228
ILE 20
0.0160
LYS 21
0.0207
GLU 22
0.0190
LEU 23
0.0097
ARG 24
0.0156
VAL 25
0.0102
ILE 26
0.0105
GLU 27
0.0144
SER 28
0.0145
GLY 29
0.0464
PRO 30
0.0259
HIS 31
0.0118
CYS 32
0.0110
ALA 33
0.0243
ASN 34
0.0116
THR 35
0.0139
GLU 36
0.0116
ILE 37
0.0074
ILE 38
0.0115
VAL 39
0.0167
LYS 40
0.0182
LEU 41
0.0179
SER 42
0.0142
ASP 43
0.0232
GLY 44
0.0207
ARG 45
0.0366
GLU 46
0.0221
LEU 47
0.0220
CYS 48
0.0100
LEU 49
0.0044
ASP 50
0.0162
PRO 51
0.0217
LYS 52
0.0294
GLU 53
0.0147
ASN 54
0.0139
TRP 55
0.0123
VAL 56
0.0070
GLN 57
0.0214
ARG 58
0.0211
VAL 59
0.0103
VAL 60
0.0151
GLU 61
0.0265
LYS 62
0.0141
PHE 63
0.0137
LEU 64
0.0196
LYS 65
0.0173
ARG 66
0.0232
ALA 67
0.0313
GLU 68
0.0552
ASN 69
0.1327
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.