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 = 0.2157
SER 3
0.1223
LEU 4
0.1088
LEU 5
0.0729
GLU 6
0.0257
GLU 7
0.0139
THR 8
0.0286
LYS 9
0.0190
GLN 10
0.0144
GLY 11
0.0121
ASN 12
0.0121
LEU 13
0.0096
GLU 14
0.0113
ARG 15
0.0122
GLU 16
0.0109
CYS 17
0.0105
ILE 18
0.0111
GLU 19
0.0127
GLU 20
0.0123
LEU 21
0.0148
CYS 22
0.0162
ASN 23
0.0221
LYS 24
0.0212
GLU 25
0.0243
GLU 26
0.0191
ALA 27
0.0126
ARG 28
0.0199
GLU 29
0.0242
VAL 30
0.0172
PHE 31
0.0220
GLU 32
0.0391
ASN 33
0.0345
ASP 34
0.0229
PRO 35
0.0165
GLU 36
0.0199
THR 37
0.0055
ASP 38
0.0100
TYR 39
0.0246
PHE 40
0.0164
TYR 41
0.0204
PRO 42
0.0439
LYS 43
0.0436
TYR 44
0.0242
LEU 45
0.0503
VAL 46
0.0717
ILE 47
0.0386
PRO 48
0.0453
ASP 49
0.0566
GLN 50
0.0167
CYS 51
0.0460
SER 52
0.2157
CA 201
0.0409
CA 202
0.0265
CA 203
0.0146
CA 204
0.0101
CA 205
0.0091
CA 206
0.0089
CA 207
0.0129
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.