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 = 0.1491
THR 1
0.0372
THR 2
0.0052
CYS 3
0.0024
CYS 4
0.0089
PRO 5
0.0123
SER 6
0.0104
ILE 7
0.0230
VAL 8
0.0285
ALA 9
0.0115
ARG 10
0.0149
SER 11
0.0680
ASN 12
0.0400
PHE 13
0.0234
ASN 14
0.0576
VAL 15
0.0514
CYS 16
0.0326
ARG 17
0.0305
LEU 18
0.0175
PRO 19
0.0403
GLY 20
0.0822
THR 21
0.0634
PRO 22
0.0666
GLU 23
0.0275
ALA 24
0.0691
ILE 25
0.0340
CYS 26
0.0318
ALA 27
0.0211
THR 28
0.0332
TYR 29
0.0181
THR 30
0.0149
GLY 31
0.0166
CYS 32
0.0071
ILE 33
0.0263
ILE 34
0.0368
ILE 35
0.0203
PRO 36
0.0350
GLY 37
0.1491
ALA 38
0.0513
THR 39
0.0085
CYS 40
0.0215
PRO 41
0.0425
GLY 42
0.0250
ASP 43
0.0400
TYR 44
0.0176
ALA 45
0.0059
ASN 46
0.0070
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.