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 = 0.0559
ASP 1
0.0201
GLN 2
0.0216
LEU 3
0.0213
THR 4
0.0301
GLU 5
0.0393
GLU 6
0.0414
GLN 7
0.0321
ILE 8
0.0325
ALA 9
0.0423
GLU 10
0.0396
PHE 11
0.0305
LYS 12
0.0369
GLU 13
0.0434
ALA 14
0.0356
PHE 15
0.0301
SER 16
0.0396
LEU 17
0.0397
PHE 18
0.0296
ASP 19
0.0321
LYS 20
0.0390
ASP 21
0.0419
GLY 22
0.0448
ASP 23
0.0421
GLY 24
0.0375
THR 25
0.0271
ILE 26
0.0179
THR 27
0.0123
THR 28
0.0067
LYS 29
0.0133
GLU 30
0.0205
LEU 31
0.0176
GLY 32
0.0224
THR 33
0.0303
VAL 34
0.0337
MET 35
0.0343
ARG 36
0.0408
SER 37
0.0475
LEU 38
0.0495
GLY 39
0.0540
GLN 40
0.0461
ASN 41
0.0426
PRO 42
0.0345
THR 43
0.0316
GLU 44
0.0217
ALA 45
0.0286
GLU 46
0.0293
LEU 47
0.0183
GLN 48
0.0180
ASP 49
0.0256
MET 50
0.0182
ILE 51
0.0119
ASN 52
0.0224
GLU 53
0.0220
VAL 54
0.0160
ASP 55
0.0216
ALA 56
0.0305
ASP 57
0.0371
GLY 58
0.0342
ASN 59
0.0318
GLY 60
0.0217
THR 61
0.0175
ILE 62
0.0155
ASP 63
0.0247
PHE 64
0.0265
PRO 65
0.0260
GLU 66
0.0182
PHE 67
0.0131
LEU 68
0.0157
THR 69
0.0117
MET 70
0.0056
MET 71
0.0093
ALA 72
0.0073
ARG 73
0.0069
LYS 74
0.0126
MET 75
0.0146
LYS 76
0.0140
ASP 77
0.0156
THR 78
0.0169
ASP 79
0.0198
SER 80
0.0171
GLU 81
0.0165
GLU 82
0.0120
GLU 83
0.0106
ILE 84
0.0105
ARG 85
0.0105
GLU 86
0.0105
ALA 87
0.0122
PHE 88
0.0115
ARG 89
0.0182
VAL 90
0.0222
PHE 91
0.0220
ASP 92
0.0247
LYS 93
0.0344
ASP 94
0.0395
GLY 95
0.0342
ASN 96
0.0356
GLY 97
0.0273
TYR 98
0.0225
ILE 99
0.0189
SER 100
0.0245
ALA 101
0.0266
ALA 102
0.0360
GLU 103
0.0317
LEU 104
0.0273
ARG 105
0.0369
HIS 106
0.0417
VAL 107
0.0360
MET 108
0.0388
THR 109
0.0487
ASN 110
0.0489
LEU 111
0.0465
GLY 112
0.0559
GLU 113
0.0513
LYS 114
0.0546
LEU 115
0.0465
THR 116
0.0470
ASP 117
0.0401
GLU 118
0.0357
GLU 119
0.0356
VAL 120
0.0296
ASP 121
0.0232
GLU 122
0.0229
MET 123
0.0212
ILE 124
0.0132
ARG 125
0.0111
GLU 126
0.0169
ALA 127
0.0129
ASP 128
0.0109
ILE 129
0.0194
ASP 130
0.0228
GLY 131
0.0163
ASP 132
0.0211
GLY 133
0.0166
GLN 134
0.0168
VAL 135
0.0119
ASN 136
0.0174
TYR 137
0.0166
GLU 138
0.0213
GLU 139
0.0162
PHE 140
0.0112
VAL 141
0.0170
GLN 142
0.0231
MET 143
0.0197
MET 144
0.0201
THR 145
0.0272
ALA 146
0.0327
LYS 147
0.0395
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.