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 = 0.2408
THR 1
0.0220
THR 2
0.0314
CYS 3
0.0124
CYS 4
0.0153
PRO 5
0.0082
SER 6
0.0314
ILE 7
0.0457
VAL 8
0.0299
ALA 9
0.0232
ARG 10
0.0218
SER 11
0.0315
ASN 12
0.0182
PHE 13
0.0119
ASN 14
0.0122
VAL 15
0.0145
CYS 16
0.0107
ARG 17
0.0091
LEU 18
0.0193
PRO 19
0.0195
GLY 20
0.0193
THR 21
0.0088
PRO 22
0.0288
GLU 23
0.0178
ALA 24
0.0322
ILE 25
0.0188
CYS 26
0.0066
ALA 27
0.0185
THR 28
0.0213
TYR 29
0.0283
THR 30
0.0160
GLY 31
0.0149
CYS 32
0.0114
ILE 33
0.0283
ILE 34
0.0291
ILE 35
0.0201
PRO 36
0.0386
GLY 37
0.2408
ALA 38
0.0455
THR 39
0.0801
CYS 40
0.0603
PRO 41
0.0532
GLY 42
0.1073
ASP 43
0.0859
TYR 44
0.0430
ALA 45
0.0162
ASN 46
0.0290
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.