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 = 0.0842
LYS 1
0.0117
GLU 2
0.0197
LEU 3
0.0339
ARG 4
0.0286
CYS 5
0.0260
GLN 6
0.0127
CYS 7
0.0251
ILE 8
0.0538
LYS 9
0.0842
THR 10
0.0357
TYR 11
0.0189
SER 12
0.0158
LYS 13
0.0406
PRO 14
0.0188
PHE 15
0.0200
HIS 16
0.0220
PRO 17
0.0243
LYS 18
0.0360
PHE 19
0.0155
ILE 20
0.0099
LYS 21
0.0347
GLU 22
0.0236
LEU 23
0.0145
ARG 24
0.0142
VAL 25
0.0095
ILE 26
0.0194
GLU 27
0.0136
SER 28
0.0106
GLY 29
0.0207
PRO 30
0.0257
HIS 31
0.0125
CYS 32
0.0075
ALA 33
0.0140
ASN 34
0.0086
THR 35
0.0078
GLU 36
0.0135
ILE 37
0.0083
ILE 38
0.0103
VAL 39
0.0135
LYS 40
0.0127
LEU 41
0.0115
SER 42
0.0174
ASP 43
0.0151
GLY 44
0.0154
ARG 45
0.0126
GLU 46
0.0165
LEU 47
0.0093
CYS 48
0.0171
LEU 49
0.0064
ASP 50
0.0080
PRO 51
0.0092
LYS 52
0.0110
GLU 53
0.0154
ASN 54
0.0112
TRP 55
0.0114
VAL 56
0.0104
GLN 57
0.0161
ARG 58
0.0173
VAL 59
0.0105
VAL 60
0.0073
GLU 61
0.0056
LYS 62
0.0123
PHE 63
0.0066
LEU 64
0.0080
LYS 65
0.0221
ARG 66
0.0232
ALA 67
0.0446
GLU 68
0.0067
ASN 69
0.0175
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.