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 = 0.0602
LYS 1
0.0465
GLU 2
0.0367
LEU 3
0.0189
ARG 4
0.0308
CYS 5
0.0182
GLN 6
0.0381
CYS 7
0.0328
ILE 8
0.0113
LYS 9
0.0478
THR 10
0.0129
TYR 11
0.0149
SER 12
0.0313
LYS 13
0.0452
PRO 14
0.0233
PHE 15
0.0082
HIS 16
0.0034
PRO 17
0.0046
LYS 18
0.0100
PHE 19
0.0172
ILE 20
0.0047
LYS 21
0.0120
GLU 22
0.0206
LEU 23
0.0222
ARG 24
0.0199
VAL 25
0.0288
ILE 26
0.0264
GLU 27
0.0081
SER 28
0.0093
GLY 29
0.0352
PRO 30
0.0352
HIS 31
0.0135
CYS 32
0.0337
ALA 33
0.0602
ASN 34
0.0261
THR 35
0.0183
GLU 36
0.0149
ILE 37
0.0124
ILE 38
0.0201
VAL 39
0.0088
LYS 40
0.0082
LEU 41
0.0146
SER 42
0.0162
ASP 43
0.0175
GLY 44
0.0232
ARG 45
0.0220
GLU 46
0.0223
LEU 47
0.0159
CYS 48
0.0180
LEU 49
0.0077
ASP 50
0.0108
PRO 51
0.0157
LYS 52
0.0191
GLU 53
0.0172
ASN 54
0.0215
TRP 55
0.0139
VAL 56
0.0067
GLN 57
0.0153
ARG 58
0.0241
VAL 59
0.0152
VAL 60
0.0137
GLU 61
0.0111
LYS 62
0.0086
PHE 63
0.0048
LEU 64
0.0072
LYS 65
0.0161
ARG 66
0.0083
ALA 67
0.0138
GLU 68
0.0169
ASN 69
0.0118
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.