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 = 0.1316
LYS 1
0.1316
GLU 2
0.0259
LEU 3
0.0103
ARG 4
0.0127
CYS 5
0.0104
GLN 6
0.0066
CYS 7
0.0042
ILE 8
0.0112
LYS 9
0.0224
THR 10
0.0089
TYR 11
0.0116
SER 12
0.0115
LYS 13
0.0135
PRO 14
0.0108
PHE 15
0.0076
HIS 16
0.0133
PRO 17
0.0069
LYS 18
0.0095
PHE 19
0.0098
ILE 20
0.0026
LYS 21
0.0021
GLU 22
0.0038
LEU 23
0.0039
ARG 24
0.0055
VAL 25
0.0049
ILE 26
0.0059
GLU 27
0.0067
SER 28
0.0086
GLY 29
0.0105
PRO 30
0.0308
HIS 31
0.0093
CYS 32
0.0111
ALA 33
0.0163
ASN 34
0.0066
THR 35
0.0078
GLU 36
0.0066
ILE 37
0.0058
ILE 38
0.0052
VAL 39
0.0045
LYS 40
0.0066
LEU 41
0.0085
SER 42
0.0151
ASP 43
0.0260
GLY 44
0.0206
ARG 45
0.0186
GLU 46
0.0103
LEU 47
0.0071
CYS 48
0.0075
LEU 49
0.0081
ASP 50
0.0099
PRO 51
0.0083
LYS 52
0.0228
GLU 53
0.0120
ASN 54
0.0165
TRP 55
0.0121
VAL 56
0.0087
GLN 57
0.0109
ARG 58
0.0103
VAL 59
0.0081
VAL 60
0.0060
GLU 61
0.0090
LYS 62
0.0043
PHE 63
0.0058
LEU 64
0.0061
LYS 65
0.0253
ARG 66
0.0339
ALA 67
0.0343
GLU 68
0.0384
ASN 69
0.0875
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.