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 = 0.0957
LYS 1
0.0094
VAL 2
0.0081
PHE 3
0.0063
GLY 4
0.0215
ARG 5
0.0038
CYS 6
0.0022
GLU 7
0.0170
LEU 8
0.0038
ALA 9
0.0041
ALA 10
0.0129
ALA 11
0.0145
MET 12
0.0120
LYS 13
0.0197
ARG 14
0.0201
HIS 15
0.0210
GLY 16
0.0251
LEU 17
0.0069
ASP 18
0.0211
ASN 19
0.0022
TYR 20
0.0086
ARG 21
0.0260
GLY 22
0.0135
TYR 23
0.0059
SER 24
0.0133
LEU 25
0.0126
GLY 26
0.0050
ASN 27
0.0021
TRP 28
0.0027
VAL 29
0.0050
CYS 30
0.0042
ALA 31
0.0017
ALA 32
0.0064
LYS 33
0.0061
PHE 34
0.0102
GLU 35
0.0049
SER 36
0.0068
ASN 37
0.0148
PHE 38
0.0131
ASN 39
0.0146
SER 40
0.0086
GLN 41
0.0140
ALA 42
0.0179
THR 43
0.0190
ASN 44
0.0190
ARG 45
0.0268
ASN 46
0.0300
THR 47
0.0381
ASP 48
0.0267
GLY 49
0.0113
SER 50
0.0088
THR 51
0.0104
ASP 52
0.0104
TYR 53
0.0117
GLY 54
0.0123
ILE 55
0.0064
LEU 56
0.0022
GLN 57
0.0155
ILE 58
0.0071
ASN 59
0.0120
SER 60
0.0126
ARG 61
0.0074
TRP 62
0.0032
TRP 63
0.0057
CYS 64
0.0117
ASN 65
0.0143
ASP 66
0.0180
GLY 67
0.0639
ARG 68
0.0437
THR 69
0.0120
PRO 70
0.0260
GLY 71
0.0957
SER 72
0.0074
ARG 73
0.0096
ASN 74
0.0161
LEU 75
0.0168
CYS 76
0.0094
ASN 77
0.0184
ILE 78
0.0086
PRO 79
0.0183
CYS 80
0.0058
SER 81
0.0035
ALA 82
0.0166
LEU 83
0.0106
LEU 84
0.0136
SER 85
0.0115
SER 86
0.0172
ASP 87
0.0122
ILE 88
0.0136
THR 89
0.0112
ALA 90
0.0094
SER 91
0.0058
VAL 92
0.0108
ASN 93
0.0179
CYS 94
0.0066
ALA 95
0.0092
LYS 96
0.0127
LYS 97
0.0065
ILE 98
0.0033
VAL 99
0.0070
SER 100
0.0107
ASP 101
0.0171
GLY 102
0.0119
ASN 103
0.0351
GLY 104
0.0130
MET 105
0.0084
ASN 106
0.0140
ALA 107
0.0177
TRP 108
0.0056
VAL 109
0.0087
ALA 110
0.0067
TRP 111
0.0041
ARG 112
0.0084
ASN 113
0.0086
ARG 114
0.0068
CYS 115
0.0084
LYS 116
0.0115
GLY 117
0.0146
THR 118
0.0113
ASP 119
0.0139
VAL 120
0.0141
GLN 121
0.0084
ALA 122
0.0104
TRP 123
0.0055
ILE 124
0.0060
ARG 125
0.0223
GLY 126
0.0114
CYS 127
0.0072
ARG 128
0.0265
LEU 129
0.0158
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.