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 = 0.2645
ASP 1
0.2645
GLN 2
0.0392
LEU 3
0.0164
THR 4
0.0254
GLU 5
0.0290
GLU 6
0.0324
GLN 7
0.0206
ILE 8
0.0168
ALA 9
0.0222
GLU 10
0.0168
PHE 11
0.0121
LYS 12
0.0120
GLU 13
0.0094
ALA 14
0.0075
PHE 15
0.0052
SER 16
0.0043
LEU 17
0.0078
PHE 18
0.0049
ASP 19
0.0046
LYS 20
0.0094
ASP 21
0.0113
GLY 22
0.0079
ASP 23
0.0093
GLY 24
0.0060
THR 25
0.0071
ILE 26
0.0056
THR 27
0.0092
THR 28
0.0112
LYS 29
0.0115
GLU 30
0.0068
LEU 31
0.0050
GLY 32
0.0064
THR 33
0.0075
VAL 34
0.0080
MET 35
0.0086
ARG 36
0.0055
SER 37
0.0144
LEU 38
0.0189
GLY 39
0.0147
GLN 40
0.0141
ASN 41
0.0127
PRO 42
0.0177
THR 43
0.0219
GLU 44
0.0197
ALA 45
0.0231
GLU 46
0.0217
LEU 47
0.0157
GLN 48
0.0166
ASP 49
0.0182
MET 50
0.0156
ILE 51
0.0126
ASN 52
0.0149
GLU 53
0.0142
VAL 54
0.0108
ASP 55
0.0135
ALA 56
0.0168
ASP 57
0.0167
GLY 58
0.0177
ASN 59
0.0153
GLY 60
0.0146
THR 61
0.0106
ILE 62
0.0078
ASP 63
0.0080
PHE 64
0.0095
PRO 65
0.0122
GLU 66
0.0098
PHE 67
0.0072
LEU 68
0.0120
THR 69
0.0113
MET 70
0.0079
MET 71
0.0146
ALA 72
0.0224
ARG 73
0.0075
LYS 74
0.0080
MET 75
0.0144
LYS 76
0.0082
ASP 77
0.0066
THR 78
0.0082
ASP 79
0.0059
SER 80
0.0070
GLU 81
0.0057
GLU 82
0.0055
GLU 83
0.0068
ILE 84
0.0047
ARG 85
0.0038
GLU 86
0.0037
ALA 87
0.0046
PHE 88
0.0042
ARG 89
0.0043
VAL 90
0.0042
PHE 91
0.0040
ASP 92
0.0041
LYS 93
0.0043
ASP 94
0.0044
GLY 95
0.0047
ASN 96
0.0045
GLY 97
0.0044
TYR 98
0.0039
ILE 99
0.0036
SER 100
0.0030
ALA 101
0.0024
ALA 102
0.0016
GLU 103
0.0025
LEU 104
0.0024
ARG 105
0.0018
HIS 106
0.0025
VAL 107
0.0035
MET 108
0.0044
THR 109
0.0054
ASN 110
0.0069
LEU 111
0.0083
GLY 112
0.0096
GLU 113
0.0074
LYS 114
0.0067
LEU 115
0.0038
THR 116
0.0047
ASP 117
0.0045
GLU 118
0.0047
GLU 119
0.0022
VAL 120
0.0019
ASP 121
0.0039
GLU 122
0.0042
MET 123
0.0034
ILE 124
0.0040
ARG 125
0.0056
GLU 126
0.0058
ALA 127
0.0050
ASP 128
0.0052
ILE 129
0.0063
ASP 130
0.0064
GLY 131
0.0059
ASP 132
0.0050
GLY 133
0.0044
GLN 134
0.0038
VAL 135
0.0040
ASN 136
0.0043
TYR 137
0.0035
GLU 138
0.0049
GLU 139
0.0053
PHE 140
0.0049
VAL 141
0.0050
GLN 142
0.0066
MET 143
0.0065
MET 144
0.0067
THR 145
0.0084
ALA 146
0.0118
LYS 147
0.0358
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.