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 = 0.1098
ALA 1
0.0216
ASN 2
0.0321
SER 3
0.0679
PHE 4
0.0761
LEU 5
0.1098
GLU 6
0.0950
GLU 7
0.0817
MET 8
0.0483
LYS 9
0.0666
LYS 10
0.0380
GLY 11
0.0266
HIS 12
0.0215
LEU 13
0.0168
GLU 14
0.0314
ARG 15
0.0192
GLU 16
0.0143
CYS 17
0.0115
MET 18
0.0249
GLU 19
0.0350
GLU 20
0.0175
THR 21
0.0154
CYS 22
0.0109
SER 23
0.0187
TYR 24
0.0147
GLU 25
0.0237
GLU 26
0.0148
ALA 27
0.0085
ARG 28
0.0118
GLU 29
0.0197
VAL 30
0.0201
PHE 31
0.0153
GLU 32
0.0123
ASP 33
0.0090
SER 34
0.0043
ASP 35
0.0056
LYS 36
0.0085
THR 37
0.0050
ASN 38
0.0072
GLU 39
0.0143
PHE 40
0.0074
TRP 41
0.0109
ASN 42
0.0092
LYS 43
0.0122
TYR 44
0.0099
LYS 45
0.0073
ASP 46
0.0077
GLY 47
0.0089
ASP 48
0.0109
GLN 49
0.0061
CYS 50
0.0190
GLU 51
0.0268
THR 52
0.0203
CA 201
0.0473
CA 202
0.0182
CA 203
0.0232
CA 204
0.0084
CA 205
0.0107
CA 206
0.0231
CA 207
0.0385
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.