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 = 0.3360
THR 1
0.0700
THR 2
0.0306
CYS 3
0.0195
CYS 4
0.0129
PRO 5
0.0179
SER 6
0.0387
ILE 7
0.0220
VAL 8
0.0437
ALA 9
0.0255
ARG 10
0.0335
SER 11
0.0467
ASN 12
0.0312
PHE 13
0.0117
ASN 14
0.0179
VAL 15
0.0274
CYS 16
0.0104
ARG 17
0.0086
LEU 18
0.0249
PRO 19
0.0420
GLY 20
0.3360
THR 21
0.0189
PRO 22
0.0401
GLU 23
0.0169
ALA 24
0.0560
ILE 25
0.0200
CYS 26
0.0092
ALA 27
0.0114
THR 28
0.0309
TYR 29
0.0148
THR 30
0.0169
GLY 31
0.0419
CYS 32
0.0212
ILE 33
0.0393
ILE 34
0.0377
ILE 35
0.0418
PRO 36
0.0481
GLY 37
0.0754
ALA 38
0.0222
THR 39
0.0378
CYS 40
0.0179
PRO 41
0.0434
GLY 42
0.0636
ASP 43
0.1287
TYR 44
0.0280
ALA 45
0.0411
ASN 46
0.0511
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.