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 = 0.2703
THR 1
0.0240
THR 2
0.0068
CYS 3
0.0183
CYS 4
0.0123
PRO 5
0.0151
SER 6
0.0400
ILE 7
0.0447
VAL 8
0.0323
ALA 9
0.0294
ARG 10
0.0243
SER 11
0.0270
ASN 12
0.0214
PHE 13
0.0065
ASN 14
0.0104
VAL 15
0.0343
CYS 16
0.0070
ARG 17
0.0195
LEU 18
0.0117
PRO 19
0.0940
GLY 20
0.2703
THR 21
0.0535
PRO 22
0.0682
GLU 23
0.0322
ALA 24
0.0380
ILE 25
0.0358
CYS 26
0.0097
ALA 27
0.0249
THR 28
0.0707
TYR 29
0.0075
THR 30
0.0184
GLY 31
0.0282
CYS 32
0.0221
ILE 33
0.0174
ILE 34
0.0447
ILE 35
0.0316
PRO 36
0.0288
GLY 37
0.0086
ALA 38
0.0270
THR 39
0.0461
CYS 40
0.0370
PRO 41
0.0166
GLY 42
0.0483
ASP 43
0.0293
TYR 44
0.0229
ALA 45
0.0540
ASN 46
0.0227
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.