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 = 0.0566
THR 5
0.0062
GLU 6
0.0181
GLU 7
0.0264
GLN 8
0.0172
ILE 9
0.0128
ALA 10
0.0275
GLU 11
0.0285
PHE 12
0.0157
LYS 13
0.0236
GLU 14
0.0339
ALA 15
0.0261
PHE 16
0.0189
SER 17
0.0333
LEU 18
0.0351
PHE 19
0.0229
ASP 20
0.0305
LYS 21
0.0415
ASP 22
0.0508
GLY 23
0.0490
ASP 24
0.0511
GLY 25
0.0405
THR 26
0.0314
ILE 27
0.0194
THR 28
0.0208
THR 29
0.0112
LYS 30
0.0168
GLU 31
0.0208
LEU 32
0.0096
GLY 33
0.0141
THR 34
0.0289
VAL 35
0.0312
MET 36
0.0311
ARG 37
0.0384
SER 38
0.0491
LEU 39
0.0517
GLY 40
0.0558
GLN 41
0.0448
ASN 42
0.0337
PRO 43
0.0263
THR 44
0.0188
GLU 45
0.0128
ALA 46
0.0283
GLU 47
0.0296
LEU 48
0.0164
GLN 49
0.0263
ASP 50
0.0364
MET 51
0.0271
ILE 52
0.0237
ASN 53
0.0390
GLU 54
0.0407
VAL 55
0.0312
ASP 56
0.0367
ALA 57
0.0474
ASP 58
0.0566
GLY 59
0.0557
ASN 60
0.0540
GLY 61
0.0418
THR 62
0.0317
ILE 63
0.0238
ASP 64
0.0275
PHE 65
0.0201
PRO 66
0.0235
GLU 67
0.0246
PHE 68
0.0106
LEU 69
0.0087
THR 70
0.0218
MET 71
0.0245
MET 72
0.0206
ALA 73
0.0249
ARG 74
0.0341
LYS 75
0.0357
MET 76
0.0349
LYS 77
0.0411
ASP 78
0.0421
THR 79
0.0416
ASP 80
0.0440
SER 81
0.0425
GLU 82
0.0389
GLU 83
0.0397
GLU 84
0.0389
ILE 85
0.0307
ARG 86
0.0310
GLU 87
0.0324
ALA 88
0.0238
PHE 89
0.0194
ARG 90
0.0263
VAL 91
0.0246
PHE 92
0.0151
ASP 93
0.0205
LYS 94
0.0287
ASP 95
0.0347
GLY 96
0.0332
ASN 97
0.0297
GLY 98
0.0209
TYR 99
0.0144
ILE 100
0.0116
SER 101
0.0194
ALA 102
0.0233
ALA 103
0.0283
GLU 104
0.0206
LEU 105
0.0121
ARG 106
0.0197
HIS 107
0.0219
VAL 108
0.0133
MET 109
0.0082
THR 110
0.0149
ASN 111
0.0135
LEU 112
0.0036
GLY 113
0.0058
GLU 114
0.0142
LYS 115
0.0234
LEU 116
0.0278
THR 117
0.0374
ASP 118
0.0379
GLU 119
0.0417
GLU 120
0.0346
VAL 121
0.0261
ASP 122
0.0316
GLU 123
0.0338
MET 124
0.0239
ILE 125
0.0201
ARG 126
0.0288
GLU 127
0.0299
ALA 128
0.0210
ASN 129
0.0188
ILE 130
0.0209
ASP 131
0.0163
GLY 132
0.0235
ASP 133
0.0211
GLY 134
0.0240
GLN 135
0.0148
VAL 136
0.0048
ASN 137
0.0044
TYR 138
0.0139
GLU 139
0.0158
GLU 140
0.0132
PHE 141
0.0130
VAL 142
0.0232
GLN 143
0.0267
MET 144
0.0229
MET 145
0.0250
THR 146
0.0346
ALA 147
0.0373
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.