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 = 0.1111
MET 1
0.0401
GLN 2
0.0210
ILE 3
0.0158
PHE 4
0.0195
VAL 5
0.0199
LYS 6
0.0198
THR 7
0.0318
LEU 8
0.1111
THR 9
0.0905
GLY 10
0.0863
LYS 11
0.0440
THR 12
0.0178
ILE 13
0.0081
THR 14
0.0186
LEU 15
0.0228
GLU 16
0.0379
VAL 17
0.0355
GLU 18
0.0473
PRO 19
0.0364
SER 20
0.0272
ASP 21
0.0203
THR 22
0.0123
ILE 23
0.0127
GLU 24
0.0190
ASN 25
0.0200
VAL 26
0.0147
LYS 27
0.0148
ALA 28
0.0126
LYS 29
0.0142
ILE 30
0.0114
GLN 31
0.0197
ASP 32
0.0372
LYS 33
0.0262
GLU 34
0.0276
GLY 35
0.0355
ILE 36
0.0179
PRO 37
0.0257
PRO 38
0.0192
ASP 39
0.0380
GLN 40
0.0262
GLN 41
0.0093
ARG 42
0.0113
LEU 43
0.0155
ILE 44
0.0224
PHE 45
0.0280
ALA 46
0.0568
GLY 47
0.0645
LYS 48
0.0366
GLN 49
0.0137
LEU 50
0.0086
GLU 51
0.0148
ASP 52
0.0168
GLY 53
0.0148
ARG 54
0.0101
THR 55
0.0038
LEU 56
0.0078
SER 57
0.0249
ASP 58
0.0211
TYR 59
0.0063
ASN 60
0.0086
ILE 61
0.0098
GLN 62
0.0220
LYS 63
0.0371
GLU 64
0.0118
SER 65
0.0110
THR 66
0.0202
LEU 67
0.0247
HIS 68
0.0205
LEU 69
0.0204
VAL 70
0.0150
LEU 71
0.0088
ARG 72
0.0446
LEU 73
0.0755
ARG 74
0.0880
GLY 75
0.0608
GLY 76
0.0476
MET 77
0.0238
GLN 78
0.0196
ILE 79
0.0055
PHE 80
0.0057
VAL 81
0.0064
LYS 82
0.0063
THR 83
0.0037
LEU 84
0.0137
THR 85
0.0230
GLY 86
0.0110
LYS 87
0.0098
THR 88
0.0050
ILE 89
0.0063
THR 90
0.0018
LEU 91
0.0083
GLU 92
0.0243
VAL 93
0.0166
GLU 94
0.0127
PRO 95
0.0083
SER 96
0.0088
ASP 97
0.0061
THR 98
0.0082
ILE 99
0.0117
GLU 100
0.0098
ASN 101
0.0101
VAL 102
0.0114
LYS 103
0.0145
ALA 104
0.0156
LYS 105
0.0165
ILE 106
0.0124
GLN 107
0.0173
ASP 108
0.0247
LYS 109
0.0163
GLU 110
0.0176
GLY 111
0.0267
ILE 112
0.0134
PRO 113
0.0161
PRO 114
0.0119
ASP 115
0.0115
GLN 116
0.0056
GLN 117
0.0077
ARG 118
0.0144
LEU 119
0.0143
ILE 120
0.0150
PHE 121
0.0127
ALA 122
0.0234
GLY 123
0.0242
LYS 124
0.0183
GLN 125
0.0164
LEU 126
0.0159
GLU 127
0.0168
ASP 128
0.0130
GLY 129
0.0158
ARG 130
0.0155
THR 131
0.0123
LEU 132
0.0097
SER 133
0.0154
ASP 134
0.0162
TYR 135
0.0123
ASN 136
0.0159
ILE 137
0.0084
GLN 138
0.0186
LYS 139
0.0196
GLU 140
0.0093
SER 141
0.0053
THR 142
0.0090
LEU 143
0.0097
HIS 144
0.0104
LEU 145
0.0096
VAL 146
0.0096
LEU 147
0.0085
ARG 148
0.0095
LEU 149
0.0174
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.