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 = 0.1158
ALA 1
0.0129
ASN 2
0.0203
SER 3
0.0175
PHE 4
0.0094
LEU 5
0.0166
GLU 6
0.0032
GLU 7
0.0142
MET 8
0.0205
LYS 9
0.0084
LYS 10
0.0167
GLY 11
0.0208
HIS 12
0.0083
LEU 13
0.0046
GLU 14
0.0087
ARG 15
0.0088
GLU 16
0.0031
CYS 17
0.0114
MET 18
0.0156
GLU 19
0.0112
GLU 20
0.0126
THR 21
0.0191
CYS 22
0.0158
SER 23
0.0186
TYR 24
0.0311
GLU 25
0.0033
GLU 26
0.0142
ALA 27
0.0132
ARG 28
0.0128
GLU 29
0.0228
VAL 30
0.0178
PHE 31
0.0178
GLU 32
0.0452
ASP 33
0.0188
SER 34
0.0212
ASP 35
0.0248
LYS 36
0.0123
THR 37
0.0022
ASN 38
0.0146
GLU 39
0.0228
PHE 40
0.0133
TRP 41
0.0288
ASN 42
0.0234
LYS 43
0.0264
TYR 44
0.0090
LYS 45
0.0279
ASP 46
0.0243
GLY 47
0.0735
ASP 48
0.0657
GLN 49
0.1158
CYS 50
0.0902
GLU 51
0.1073
THR 52
0.0700
CA 201
0.0470
CA 202
0.0264
CA 203
0.0247
CA 204
0.0126
CA 205
0.0194
CA 206
0.0435
CA 207
0.0552
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.