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 = 0.1116
MET 1
0.0280
GLN 2
0.0183
ILE 3
0.0116
PHE 4
0.0117
VAL 5
0.0106
LYS 6
0.0153
THR 7
0.0153
LEU 8
0.0189
THR 9
0.0306
GLY 10
0.0377
LYS 11
0.0315
THR 12
0.0227
ILE 13
0.0182
THR 14
0.0099
LEU 15
0.0035
GLU 16
0.0133
VAL 17
0.0132
GLU 18
0.0219
PRO 19
0.0192
SER 20
0.0192
ASP 21
0.0154
THR 22
0.0176
ILE 23
0.0150
GLU 24
0.0184
ASN 25
0.0145
VAL 26
0.0089
LYS 27
0.0138
ALA 28
0.0161
LYS 29
0.0143
ILE 30
0.0184
GLN 31
0.0220
ASP 32
0.0319
LYS 33
0.0290
GLU 34
0.0278
GLY 35
0.0252
ILE 36
0.0104
PRO 37
0.0182
PRO 38
0.0172
ASP 39
0.0377
GLN 40
0.0290
GLN 41
0.0044
ARG 42
0.0038
LEU 43
0.0131
ILE 44
0.0145
PHE 45
0.0207
ALA 46
0.0312
GLY 47
0.0396
LYS 48
0.0345
GLN 49
0.0286
LEU 50
0.0233
GLU 51
0.0292
ASP 52
0.0244
GLY 53
0.0309
ARG 54
0.0243
THR 55
0.0136
LEU 56
0.0020
SER 57
0.0065
ASP 58
0.0085
TYR 59
0.0123
ASN 60
0.0166
ILE 61
0.0146
GLN 62
0.0275
LYS 63
0.0323
GLU 64
0.0282
SER 65
0.0227
THR 66
0.0162
LEU 67
0.0105
HIS 68
0.0080
LEU 69
0.0084
VAL 70
0.0154
LEU 71
0.0357
ARG 72
0.0570
LEU 73
0.0960
ARG 74
0.1116
GLY 75
0.0577
GLY 76
0.1032
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: April 25th, 2023.