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 = 0.1645
THR 1
0.0556
THR 2
0.0279
CYS 3
0.0122
CYS 4
0.0131
PRO 5
0.0190
SER 6
0.0506
ILE 7
0.0134
VAL 8
0.0343
ALA 9
0.0136
ARG 10
0.0262
SER 11
0.0321
ASN 12
0.0110
PHE 13
0.0173
ASN 14
0.0259
VAL 15
0.0180
CYS 16
0.0068
ARG 17
0.0260
LEU 18
0.0135
PRO 19
0.0214
GLY 20
0.0689
THR 21
0.0467
PRO 22
0.0279
GLU 23
0.0240
ALA 24
0.0333
ILE 25
0.0237
CYS 26
0.0175
ALA 27
0.0144
THR 28
0.0289
TYR 29
0.0159
THR 30
0.0180
GLY 31
0.0224
CYS 32
0.0131
ILE 33
0.0113
ILE 34
0.0580
ILE 35
0.0700
PRO 36
0.1097
GLY 37
0.0837
ALA 38
0.1645
THR 39
0.0488
CYS 40
0.0771
PRO 41
0.0552
GLY 42
0.0622
ASP 43
0.0797
TYR 44
0.0450
ALA 45
0.0386
ASN 46
0.0386
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.