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 = 0.1291
ALA 1
0.0392
ASN 2
0.0375
SER 3
0.0271
PHE 4
0.0250
LEU 5
0.0626
GLU 6
0.0505
GLU 7
0.0727
MET 8
0.1291
LYS 9
0.0741
LYS 10
0.0296
GLY 11
0.0300
HIS 12
0.0249
LEU 13
0.0178
GLU 14
0.0259
ARG 15
0.0153
GLU 16
0.0152
CYS 17
0.0052
MET 18
0.0175
GLU 19
0.0231
GLU 20
0.0140
THR 21
0.0135
CYS 22
0.0102
SER 23
0.0213
TYR 24
0.0241
GLU 25
0.0253
GLU 26
0.0108
ALA 27
0.0135
ARG 28
0.0195
GLU 29
0.0154
VAL 30
0.0177
PHE 31
0.0182
GLU 32
0.0421
ASP 33
0.0250
SER 34
0.0114
ASP 35
0.0134
LYS 36
0.0223
THR 37
0.0162
ASN 38
0.0132
GLU 39
0.0160
PHE 40
0.0117
TRP 41
0.0148
ASN 42
0.0201
LYS 43
0.0192
TYR 44
0.0183
LYS 45
0.0380
ASP 46
0.0443
GLY 47
0.0411
ASP 48
0.0411
GLN 49
0.0182
CYS 50
0.0257
GLU 51
0.0465
THR 52
0.0613
CA 201
0.0279
CA 202
0.0272
CA 203
0.0357
CA 204
0.0286
CA 205
0.0214
CA 206
0.0193
CA 207
0.0459
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.