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 = 0.1642
THR 1
0.0257
THR 2
0.0289
CYS 3
0.0181
CYS 4
0.0175
PRO 5
0.0320
SER 6
0.0114
ILE 7
0.0193
VAL 8
0.0520
ALA 9
0.0385
ARG 10
0.0257
SER 11
0.0117
ASN 12
0.0157
PHE 13
0.0200
ASN 14
0.0149
VAL 15
0.0463
CYS 16
0.0051
ARG 17
0.0065
LEU 18
0.0276
PRO 19
0.0051
GLY 20
0.0232
THR 21
0.0121
PRO 22
0.0122
GLU 23
0.0139
ALA 24
0.0636
ILE 25
0.0356
CYS 26
0.0131
ALA 27
0.0217
THR 28
0.0189
TYR 29
0.0445
THR 30
0.0318
GLY 31
0.0637
CYS 32
0.0071
ILE 33
0.0216
ILE 34
0.0353
ILE 35
0.0556
PRO 36
0.0701
GLY 37
0.0159
ALA 38
0.0247
THR 39
0.0401
CYS 40
0.1642
PRO 41
0.0638
GLY 42
0.0504
ASP 43
0.0335
TYR 44
0.0313
ALA 45
0.0224
ASN 46
0.0362
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.