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 = 0.0838
LYS 1
0.0357
GLU 2
0.0209
LEU 3
0.0146
ARG 4
0.0140
CYS 5
0.0113
GLN 6
0.0248
CYS 7
0.0558
ILE 8
0.0697
LYS 9
0.0838
THR 10
0.0343
TYR 11
0.0232
SER 12
0.0245
LYS 13
0.0238
PRO 14
0.0186
PHE 15
0.0122
HIS 16
0.0031
PRO 17
0.0069
LYS 18
0.0086
PHE 19
0.0095
ILE 20
0.0097
LYS 21
0.0197
GLU 22
0.0111
LEU 23
0.0048
ARG 24
0.0238
VAL 25
0.0236
ILE 26
0.0170
GLU 27
0.0088
SER 28
0.0137
GLY 29
0.0539
PRO 30
0.0727
HIS 31
0.0239
CYS 32
0.0121
ALA 33
0.0347
ASN 34
0.0199
THR 35
0.0196
GLU 36
0.0139
ILE 37
0.0079
ILE 38
0.0112
VAL 39
0.0078
LYS 40
0.0102
LEU 41
0.0148
SER 42
0.0174
ASP 43
0.0237
GLY 44
0.0216
ARG 45
0.0159
GLU 46
0.0104
LEU 47
0.0185
CYS 48
0.0233
LEU 49
0.0078
ASP 50
0.0073
PRO 51
0.0174
LYS 52
0.0230
GLU 53
0.0184
ASN 54
0.0248
TRP 55
0.0156
VAL 56
0.0135
GLN 57
0.0139
ARG 58
0.0112
VAL 59
0.0045
VAL 60
0.0091
GLU 61
0.0114
LYS 62
0.0098
PHE 63
0.0136
LEU 64
0.0157
LYS 65
0.0197
ARG 66
0.0190
ALA 67
0.0213
GLU 68
0.0234
ASN 69
0.0795
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.