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 = 0.0936
THR 1
0.0219
THR 2
0.0119
CYS 3
0.0144
CYS 4
0.0201
PRO 5
0.0227
SER 6
0.0295
ILE 7
0.0188
VAL 8
0.0459
ALA 9
0.0172
ARG 10
0.0339
SER 11
0.0781
ASN 12
0.0255
PHE 13
0.0143
ASN 14
0.0156
VAL 15
0.0197
CYS 16
0.0150
ARG 17
0.0124
LEU 18
0.0079
PRO 19
0.0103
GLY 20
0.0253
THR 21
0.0075
PRO 22
0.0276
GLU 23
0.0284
ALA 24
0.0484
ILE 25
0.0209
CYS 26
0.0144
ALA 27
0.0238
THR 28
0.0605
TYR 29
0.0498
THR 30
0.0358
GLY 31
0.0352
CYS 32
0.0244
ILE 33
0.0427
ILE 34
0.0351
ILE 35
0.0173
PRO 36
0.0169
GLY 37
0.0256
ALA 38
0.0457
THR 39
0.0548
CYS 40
0.0684
PRO 41
0.0801
GLY 42
0.0795
ASP 43
0.0430
TYR 44
0.0936
ALA 45
0.0159
ASN 46
0.0391
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.