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 = 0.0949
LYS 1
0.0949
GLU 2
0.0614
LEU 3
0.0296
ARG 4
0.0160
CYS 5
0.0183
GLN 6
0.0182
CYS 7
0.0236
ILE 8
0.0526
LYS 9
0.0470
THR 10
0.0174
TYR 11
0.0130
SER 12
0.0153
LYS 13
0.0280
PRO 14
0.0124
PHE 15
0.0104
HIS 16
0.0030
PRO 17
0.0050
LYS 18
0.0100
PHE 19
0.0089
ILE 20
0.0068
LYS 21
0.0120
GLU 22
0.0086
LEU 23
0.0047
ARG 24
0.0095
VAL 25
0.0120
ILE 26
0.0176
GLU 27
0.0292
SER 28
0.0272
GLY 29
0.0339
PRO 30
0.0445
HIS 31
0.0083
CYS 32
0.0155
ALA 33
0.0224
ASN 34
0.0189
THR 35
0.0160
GLU 36
0.0136
ILE 37
0.0077
ILE 38
0.0088
VAL 39
0.0078
LYS 40
0.0097
LEU 41
0.0074
SER 42
0.0176
ASP 43
0.0264
GLY 44
0.0205
ARG 45
0.0111
GLU 46
0.0131
LEU 47
0.0110
CYS 48
0.0110
LEU 49
0.0102
ASP 50
0.0077
PRO 51
0.0025
LYS 52
0.0153
GLU 53
0.0166
ASN 54
0.0260
TRP 55
0.0147
VAL 56
0.0110
GLN 57
0.0090
ARG 58
0.0107
VAL 59
0.0089
VAL 60
0.0056
GLU 61
0.0054
LYS 62
0.0055
PHE 63
0.0054
LEU 64
0.0045
LYS 65
0.0025
ARG 66
0.0050
ALA 67
0.0060
GLU 68
0.0071
ASN 69
0.0186
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.