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 = 0.1058
MET 1
0.0251
GLN 2
0.0151
ILE 3
0.0108
PHE 4
0.0114
VAL 5
0.0114
LYS 6
0.0116
THR 7
0.0131
LEU 8
0.0215
THR 9
0.0795
GLY 10
0.0397
LYS 11
0.0183
THR 12
0.0205
ILE 13
0.0133
THR 14
0.0090
LEU 15
0.0021
GLU 16
0.0116
VAL 17
0.0107
GLU 18
0.0115
PRO 19
0.0154
SER 20
0.0204
ASP 21
0.0134
THR 22
0.0148
ILE 23
0.0105
GLU 24
0.0129
ASN 25
0.0103
VAL 26
0.0049
LYS 27
0.0035
ALA 28
0.0024
LYS 29
0.0031
ILE 30
0.0035
GLN 31
0.0049
ASP 32
0.0119
LYS 33
0.0140
GLU 34
0.0131
GLY 35
0.0104
ILE 36
0.0036
PRO 37
0.0053
PRO 38
0.0069
ASP 39
0.0180
GLN 40
0.0142
GLN 41
0.0095
ARG 42
0.0157
LEU 43
0.0080
ILE 44
0.0078
PHE 45
0.0094
ALA 46
0.0377
GLY 47
0.0386
LYS 48
0.0315
GLN 49
0.0212
LEU 50
0.0135
GLU 51
0.0110
ASP 52
0.0131
GLY 53
0.0165
ARG 54
0.0131
THR 55
0.0152
LEU 56
0.0127
SER 57
0.0186
ASP 58
0.0159
TYR 59
0.0056
ASN 60
0.0152
ILE 61
0.0093
GLN 62
0.0169
LYS 63
0.0304
GLU 64
0.0266
SER 65
0.0147
THR 66
0.0130
LEU 67
0.0089
HIS 68
0.0074
LEU 69
0.0062
VAL 70
0.0125
LEU 71
0.0295
ARG 72
0.0418
LEU 73
0.0286
ARG 74
0.0597
GLY 75
0.1058
GLY 76
0.0487
MET 77
0.0391
GLN 78
0.0318
ILE 79
0.0314
PHE 80
0.0308
VAL 81
0.0244
LYS 82
0.0251
THR 83
0.0315
LEU 84
0.0421
THR 85
0.0740
GLY 86
0.0480
LYS 87
0.0427
THR 88
0.0372
ILE 89
0.0224
THR 90
0.0230
LEU 91
0.0209
GLU 92
0.0335
VAL 93
0.0300
GLU 94
0.0138
PRO 95
0.0064
SER 96
0.0157
ASP 97
0.0143
THR 98
0.0200
ILE 99
0.0115
GLU 100
0.0081
ASN 101
0.0143
VAL 102
0.0136
LYS 103
0.0147
ALA 104
0.0197
LYS 105
0.0204
ILE 106
0.0210
GLN 107
0.0339
ASP 108
0.0513
LYS 109
0.0410
GLU 110
0.0481
GLY 111
0.0628
ILE 112
0.0306
PRO 113
0.0247
PRO 114
0.0197
ASP 115
0.0264
GLN 116
0.0386
GLN 117
0.0293
ARG 118
0.0241
LEU 119
0.0157
ILE 120
0.0191
PHE 121
0.0155
ALA 122
0.0458
GLY 123
0.0571
LYS 124
0.0378
GLN 125
0.0211
LEU 126
0.0129
GLU 127
0.0114
ASP 128
0.0065
GLY 129
0.0177
ARG 130
0.0243
THR 131
0.0238
LEU 132
0.0163
SER 133
0.0233
ASP 134
0.0325
TYR 135
0.0268
ASN 136
0.0306
ILE 137
0.0114
GLN 138
0.0235
LYS 139
0.0455
GLU 140
0.0415
SER 141
0.0297
THR 142
0.0270
LEU 143
0.0192
HIS 144
0.0207
LEU 145
0.0192
VAL 146
0.0267
LEU 147
0.0291
ARG 148
0.0293
LEU 149
0.0368
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.