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 = 0.2295
SER 3
0.2295
LEU 4
0.0267
LEU 5
0.0820
GLU 6
0.0335
GLU 7
0.0289
THR 8
0.0656
LYS 9
0.0299
GLN 10
0.0248
GLY 11
0.0175
ASN 12
0.0143
LEU 13
0.0138
GLU 14
0.0189
ARG 15
0.0145
GLU 16
0.0102
CYS 17
0.0116
ILE 18
0.0195
GLU 19
0.0212
GLU 20
0.0188
LEU 21
0.0094
CYS 22
0.0110
ASN 23
0.0154
LYS 24
0.0165
GLU 25
0.0154
GLU 26
0.0110
ALA 27
0.0091
ARG 28
0.0124
GLU 29
0.0158
VAL 30
0.0157
PHE 31
0.0169
GLU 32
0.0303
ASN 33
0.0181
ASP 34
0.0175
PRO 35
0.0152
GLU 36
0.0109
THR 37
0.0109
ASP 38
0.0276
TYR 39
0.0299
PHE 40
0.0160
TYR 41
0.0201
PRO 42
0.0297
LYS 43
0.0220
TYR 44
0.0125
LEU 45
0.0121
VAL 46
0.0088
ILE 47
0.0190
PRO 48
0.0353
ASP 49
0.0763
GLN 50
0.0514
CYS 51
0.0103
SER 52
0.0792
CA 201
0.0213
CA 202
0.0100
CA 203
0.0095
CA 204
0.0109
CA 205
0.0154
CA 206
0.0210
CA 207
0.0277
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.