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 = 0.1956
GLY 1
0.0318
GLY 2
0.0421
SER 3
0.0195
MET 4
0.0070
ARG 5
0.0111
PRO 6
0.0111
PRO 7
0.0043
ILE 8
0.0047
ILE 9
0.0075
ILE 10
0.0037
HIS 11
0.0007
ARG 12
0.0016
ALA 13
0.0038
GLY 14
0.0015
LYS 15
0.0045
LYS 16
0.0033
TYR 17
0.0041
GLY 18
0.0030
PHE 19
0.0009
THR 20
0.0093
LEU 21
0.0050
ARG 22
0.0158
ALA 23
0.0166
ILE 24
0.0234
ARG 25
0.0128
VAL 26
0.0168
TYR 27
0.0256
MET 28
0.0563
GLY 29
0.1956
ASP 30
0.0870
SER 31
0.0481
ASP 32
0.0425
VAL 33
0.0467
TYR 34
0.0134
THR 35
0.0274
VAL 36
0.0165
HIS 37
0.0084
HIS 38
0.0053
MET 39
0.0098
VAL 40
0.0061
TRP 41
0.0171
HIS 42
0.0074
VAL 43
0.0020
GLU 44
0.0017
ASP 45
0.0020
GLY 46
0.0150
GLY 47
0.0051
PRO 48
0.0023
ALA 49
0.0022
SER 50
0.0017
GLU 51
0.0080
ALA 52
0.0018
GLY 53
0.0066
LEU 54
0.0042
ARG 55
0.0144
GLN 56
0.0022
GLY 57
0.0140
ASP 58
0.0036
LEU 59
0.0053
ILE 60
0.0077
THR 61
0.0090
HIS 62
0.0063
VAL 63
0.0017
ASN 64
0.0104
GLY 65
0.0256
GLU 66
0.0227
PRO 67
0.0130
VAL 68
0.0080
HIS 69
0.0088
GLY 70
0.0151
LEU 71
0.0059
VAL 72
0.0148
HIS 73
0.0180
THR 74
0.0110
GLU 75
0.0064
VAL 76
0.0036
VAL 77
0.0037
GLU 78
0.0047
LEU 79
0.0062
ILE 80
0.0046
LEU 81
0.0094
LYS 82
0.0113
SER 83
0.0096
GLY 84
0.0092
ASN 85
0.0058
LYS 86
0.0044
VAL 87
0.0070
ALA 88
0.0076
ILE 89
0.0031
SER 90
0.0068
THR 91
0.0097
THR 92
0.0095
PRO 93
0.0116
LEU 94
0.0203
GLU 95
0.0298
ASN 96
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: April 25th, 2023.