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 = 0.1566
THR 1
0.0379
THR 2
0.0131
CYS 3
0.0135
CYS 4
0.0089
PRO 5
0.0047
SER 6
0.0195
ILE 7
0.0239
VAL 8
0.0428
ALA 9
0.0269
ARG 10
0.0293
SER 11
0.0687
ASN 12
0.0312
PHE 13
0.0119
ASN 14
0.0505
VAL 15
0.0390
CYS 16
0.0263
ARG 17
0.0386
LEU 18
0.1333
PRO 19
0.0654
GLY 20
0.1566
THR 21
0.0031
PRO 22
0.0226
GLU 23
0.0194
ALA 24
0.0279
ILE 25
0.0627
CYS 26
0.0304
ALA 27
0.0275
THR 28
0.0456
TYR 29
0.0227
THR 30
0.0224
GLY 31
0.0372
CYS 32
0.0176
ILE 33
0.0148
ILE 34
0.0276
ILE 35
0.0490
PRO 36
0.0204
GLY 37
0.0387
ALA 38
0.0257
THR 39
0.0236
CYS 40
0.0111
PRO 41
0.0151
GLY 42
0.0456
ASP 43
0.0232
TYR 44
0.0046
ALA 45
0.0038
ASN 46
0.0125
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.