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 = 0.3169
THR 1
0.0278
THR 2
0.0317
CYS 3
0.0225
CYS 4
0.0250
PRO 5
0.0308
SER 6
0.0413
ILE 7
0.0357
VAL 8
0.0355
ALA 9
0.0277
ARG 10
0.0223
SER 11
0.0253
ASN 12
0.0168
PHE 13
0.0141
ASN 14
0.0099
VAL 15
0.0228
CYS 16
0.0130
ARG 17
0.0128
LEU 18
0.0420
PRO 19
0.0336
GLY 20
0.0664
THR 21
0.0160
PRO 22
0.0242
GLU 23
0.0194
ALA 24
0.0231
ILE 25
0.0205
CYS 26
0.0234
ALA 27
0.0191
THR 28
0.0299
TYR 29
0.0217
THR 30
0.0153
GLY 31
0.0242
CYS 32
0.0154
ILE 33
0.0219
ILE 34
0.0343
ILE 35
0.0349
PRO 36
0.1111
GLY 37
0.3169
ALA 38
0.1270
THR 39
0.0609
CYS 40
0.0373
PRO 41
0.0297
GLY 42
0.0978
ASP 43
0.0434
TYR 44
0.0191
ALA 45
0.0149
ASN 46
0.0131
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).
Last modification: October 18th, 2018.