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 = 0.1519
THR 1
0.0513
THR 2
0.0227
CYS 3
0.0214
CYS 4
0.0149
PRO 5
0.0257
SER 6
0.0337
ILE 7
0.0293
VAL 8
0.0270
ALA 9
0.0306
ARG 10
0.0329
SER 11
0.0421
ASN 12
0.0072
PHE 13
0.0272
ASN 14
0.0481
VAL 15
0.0339
CYS 16
0.0374
ARG 17
0.0324
LEU 18
0.0244
PRO 19
0.0450
GLY 20
0.1519
THR 21
0.0841
PRO 22
0.0887
GLU 23
0.0154
ALA 24
0.0484
ILE 25
0.0308
CYS 26
0.0420
ALA 27
0.0503
THR 28
0.0949
TYR 29
0.0359
THR 30
0.0378
GLY 31
0.0515
CYS 32
0.0193
ILE 33
0.0248
ILE 34
0.0121
ILE 35
0.0309
PRO 36
0.0213
GLY 37
0.0464
ALA 38
0.0093
THR 39
0.0364
CYS 40
0.0161
PRO 41
0.0206
GLY 42
0.0475
ASP 43
0.0199
TYR 44
0.0171
ALA 45
0.0230
ASN 46
0.0112
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.