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 = 0.0655
LYS 1
0.0209
VAL 2
0.0214
PHE 3
0.0142
GLU 4
0.0341
ARG 5
0.0171
CYS 6
0.0173
GLU 7
0.0152
LEU 8
0.0113
ALA 9
0.0098
ARG 10
0.0127
THR 11
0.0160
LEU 12
0.0115
LYS 13
0.0227
ARG 14
0.0469
LEU 15
0.0206
GLY 16
0.0265
MET 17
0.0084
ASP 18
0.0177
GLY 19
0.0263
TYR 20
0.0091
ARG 21
0.0108
GLY 22
0.0506
ILE 23
0.0177
SER 24
0.0135
LEU 25
0.0069
ALA 26
0.0041
ASN 27
0.0172
TRP 28
0.0147
MET 29
0.0061
CYS 30
0.0112
LEU 31
0.0167
ALA 32
0.0101
LYS 33
0.0075
TRP 34
0.0121
GLU 35
0.0124
SER 36
0.0098
GLY 37
0.0108
TYR 38
0.0100
ASN 39
0.0066
THR 40
0.0025
ARG 41
0.0095
ALA 42
0.0085
THR 43
0.0091
ASN 44
0.0055
TYR 45
0.0179
ASN 46
0.0156
ALA 47
0.0285
GLY 48
0.0525
ASP 49
0.0176
ARG 50
0.0143
SER 51
0.0207
THR 52
0.0177
ASP 53
0.0049
TYR 54
0.0022
GLY 55
0.0086
ILE 56
0.0088
PHE 57
0.0125
GLN 58
0.0087
ILE 59
0.0064
ASN 60
0.0119
SER 61
0.0145
ARG 62
0.0128
TYR 63
0.0113
ARG 64
0.0089
CYS 65
0.0105
ASN 66
0.0175
ASP 67
0.0177
GLY 68
0.0222
LYS 69
0.0222
THR 70
0.0139
PRO 71
0.0128
GLY 72
0.0575
ALA 73
0.0030
VAL 74
0.0117
ASN 75
0.0207
ALA 76
0.0173
CYS 77
0.0104
HIS 78
0.0320
LEU 79
0.0104
SER 80
0.0136
CYS 81
0.0063
SER 82
0.0045
ALA 83
0.0076
LEU 84
0.0078
LEU 85
0.0094
GLN 86
0.0135
ASP 87
0.0184
ASN 88
0.0143
ILE 89
0.0110
ALA 90
0.0154
ASP 91
0.0172
ALA 92
0.0145
VAL 93
0.0165
ALA 94
0.0160
CYS 95
0.0106
ALA 96
0.0150
LYS 97
0.0114
ARG 98
0.0065
VAL 99
0.0087
VAL 100
0.0145
ARG 101
0.0041
ASP 102
0.0092
PRO 103
0.0158
GLN 104
0.0265
GLY 105
0.0222
ILE 106
0.0258
ARG 107
0.0243
ALA 108
0.0078
TRP 109
0.0087
VAL 110
0.0141
ALA 111
0.0095
TRP 112
0.0157
ARG 113
0.0213
ASN 114
0.0143
ARG 115
0.0110
CYS 116
0.0135
GLN 117
0.0217
ASN 118
0.0309
ARG 119
0.0241
ASP 120
0.0420
VAL 121
0.0063
ARG 122
0.0186
GLN 123
0.0160
TYR 124
0.0061
VAL 125
0.0043
GLN 126
0.0299
GLY 127
0.0596
CYS 128
0.0315
GLY 129
0.0655
VAL 130
0.0239
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.