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 = 0.0626
MET 1
0.0412
GLN 2
0.0363
ILE 3
0.0267
PHE 4
0.0239
VAL 5
0.0137
LYS 6
0.0178
THR 7
0.0223
LEU 8
0.0249
THR 9
0.0362
GLY 10
0.0314
LYS 11
0.0372
THR 12
0.0323
ILE 13
0.0277
THR 14
0.0298
LEU 15
0.0228
GLU 16
0.0279
VAL 17
0.0231
GLU 18
0.0300
PRO 19
0.0361
SER 20
0.0341
ASP 21
0.0214
THR 22
0.0228
ILE 23
0.0190
GLU 24
0.0223
ASN 25
0.0126
VAL 26
0.0062
LYS 27
0.0159
ALA 28
0.0178
LYS 29
0.0136
ILE 30
0.0180
GLN 31
0.0273
ASP 32
0.0278
LYS 33
0.0302
GLU 34
0.0345
GLY 35
0.0388
ILE 36
0.0338
PRO 37
0.0364
PRO 38
0.0308
ASP 39
0.0369
GLN 40
0.0325
GLN 41
0.0266
ARG 42
0.0239
LEU 43
0.0161
ILE 44
0.0153
PHE 45
0.0179
ALA 46
0.0264
GLY 47
0.0239
LYS 48
0.0301
GLN 49
0.0282
LEU 50
0.0265
GLU 51
0.0319
ASP 52
0.0312
GLY 53
0.0373
ARG 54
0.0346
THR 55
0.0307
LEU 56
0.0286
SER 57
0.0411
ASP 58
0.0432
TYR 59
0.0368
ASN 60
0.0431
ILE 61
0.0334
GLN 62
0.0420
LYS 63
0.0444
GLU 64
0.0403
SER 65
0.0312
THR 66
0.0211
LEU 67
0.0091
HIS 68
0.0046
LEU 69
0.0132
VAL 70
0.0231
LEU 71
0.0285
ARG 72
0.0315
LEU 73
0.0251
ARG 74
0.0148
GLY 75
0.0082
GLY 76
0.0188
MET 77
0.0263
GLN 78
0.0232
ILE 79
0.0171
PHE 80
0.0135
VAL 81
0.0108
LYS 82
0.0153
THR 83
0.0243
LEU 84
0.0302
THR 85
0.0371
GLY 86
0.0286
LYS 87
0.0307
THR 88
0.0230
ILE 89
0.0237
THR 90
0.0229
LEU 91
0.0224
GLU 92
0.0247
VAL 93
0.0243
GLU 94
0.0309
PRO 95
0.0320
SER 96
0.0335
ASP 97
0.0239
THR 98
0.0179
ILE 99
0.0100
GLU 100
0.0059
ASN 101
0.0126
VAL 102
0.0112
LYS 103
0.0104
ALA 104
0.0177
LYS 105
0.0220
ILE 106
0.0211
GLN 107
0.0272
ASP 108
0.0327
LYS 109
0.0318
GLU 110
0.0303
GLY 111
0.0386
ILE 112
0.0335
PRO 113
0.0308
PRO 114
0.0199
ASP 115
0.0260
GLN 116
0.0337
GLN 117
0.0248
ARG 118
0.0266
LEU 119
0.0176
ILE 120
0.0223
PHE 121
0.0209
ALA 122
0.0308
GLY 123
0.0359
LYS 124
0.0362
GLN 125
0.0327
LEU 126
0.0245
GLU 127
0.0255
ASP 128
0.0162
GLY 129
0.0220
ARG 130
0.0276
THR 131
0.0260
LEU 132
0.0235
SER 133
0.0349
ASP 134
0.0372
TYR 135
0.0314
ASN 136
0.0330
ILE 137
0.0220
GLN 138
0.0248
LYS 139
0.0240
GLU 140
0.0203
SER 141
0.0132
THR 142
0.0056
LEU 143
0.0066
HIS 144
0.0153
LEU 145
0.0200
VAL 146
0.0325
LEU 147
0.0412
ARG 148
0.0461
LEU 149
0.0626
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.