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 = 0.1079
LYS 1
0.0124
GLU 2
0.0284
LEU 3
0.0176
ARG 4
0.0256
CYS 5
0.0086
GLN 6
0.0074
CYS 7
0.0097
ILE 8
0.0560
LYS 9
0.0153
THR 10
0.0261
TYR 11
0.0152
SER 12
0.0370
LYS 13
0.0621
PRO 14
0.0651
PHE 15
0.0386
HIS 16
0.0279
PRO 17
0.0154
LYS 18
0.0176
PHE 19
0.0155
ILE 20
0.0056
LYS 21
0.0174
GLU 22
0.0176
LEU 23
0.0138
ARG 24
0.0129
VAL 25
0.0096
ILE 26
0.0120
GLU 27
0.0232
SER 28
0.0142
GLY 29
0.0127
PRO 30
0.0068
HIS 31
0.0112
CYS 32
0.0079
ALA 33
0.0335
ASN 34
0.0186
THR 35
0.0192
GLU 36
0.0078
ILE 37
0.0142
ILE 38
0.0127
VAL 39
0.0095
LYS 40
0.0182
LEU 41
0.0136
SER 42
0.0185
ASP 43
0.0278
GLY 44
0.0069
ARG 45
0.0118
GLU 46
0.0152
LEU 47
0.0104
CYS 48
0.0168
LEU 49
0.0178
ASP 50
0.0282
PRO 51
0.0256
LYS 52
0.0462
GLU 53
0.0188
ASN 54
0.0081
TRP 55
0.0171
VAL 56
0.0168
GLN 57
0.0176
ARG 58
0.0086
VAL 59
0.0187
VAL 60
0.0190
GLU 61
0.0226
LYS 62
0.0157
PHE 63
0.0150
LEU 64
0.0091
LYS 65
0.0180
ARG 66
0.0235
ALA 67
0.0329
GLU 68
0.1079
ASN 69
0.0619
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.