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 = 0.0660
ALA 1
0.0322
ASN 2
0.0660
SER 3
0.0516
PHE 4
0.0524
LEU 5
0.0318
GLU 6
0.0113
GLU 7
0.0357
MET 8
0.0535
LYS 9
0.0208
LYS 10
0.0284
GLY 11
0.0200
HIS 12
0.0077
LEU 13
0.0232
GLU 14
0.0271
ARG 15
0.0206
GLU 16
0.0208
CYS 17
0.0209
MET 18
0.0110
GLU 19
0.0179
GLU 20
0.0251
THR 21
0.0261
CYS 22
0.0258
SER 23
0.0274
TYR 24
0.0372
GLU 25
0.0159
GLU 26
0.0294
ALA 27
0.0170
ARG 28
0.0254
GLU 29
0.0143
VAL 30
0.0102
PHE 31
0.0250
GLU 32
0.0500
ASP 33
0.0121
SER 34
0.0290
ASP 35
0.0406
LYS 36
0.0442
THR 37
0.0224
ASN 38
0.0138
GLU 39
0.0325
PHE 40
0.0169
TRP 41
0.0200
ASN 42
0.0102
LYS 43
0.0168
TYR 44
0.0141
LYS 45
0.0178
ASP 46
0.0142
GLY 47
0.0128
ASP 48
0.0107
GLN 49
0.0177
CYS 50
0.0188
GLU 51
0.0072
THR 52
0.0111
CA 201
0.0369
CA 202
0.0144
CA 203
0.0133
CA 204
0.0050
CA 205
0.0123
CA 206
0.0273
CA 207
0.0313
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.