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 = 0.0454
MET 1
0.0321
GLN 2
0.0338
ILE 3
0.0246
PHE 4
0.0283
VAL 5
0.0193
LYS 6
0.0268
THR 7
0.0235
LEU 8
0.0317
THR 9
0.0392
GLY 10
0.0431
LYS 11
0.0378
THR 12
0.0367
ILE 13
0.0308
THR 14
0.0355
LEU 15
0.0309
GLU 16
0.0360
VAL 17
0.0263
GLU 18
0.0236
PRO 19
0.0133
SER 20
0.0256
ASP 21
0.0264
THR 22
0.0278
ILE 23
0.0226
GLU 24
0.0325
ASN 25
0.0323
VAL 26
0.0199
LYS 27
0.0218
ALA 28
0.0347
LYS 29
0.0333
ILE 30
0.0242
GLN 31
0.0319
ASP 32
0.0436
LYS 33
0.0404
GLU 34
0.0322
GLY 35
0.0340
ILE 36
0.0219
PRO 37
0.0298
PRO 38
0.0295
ASP 39
0.0348
GLN 40
0.0239
GLN 41
0.0168
ARG 42
0.0207
LEU 43
0.0156
ILE 44
0.0244
PHE 45
0.0271
ALA 46
0.0398
GLY 47
0.0449
LYS 48
0.0407
GLN 49
0.0339
LEU 50
0.0282
GLU 51
0.0364
ASP 52
0.0361
GLY 53
0.0417
ARG 54
0.0343
THR 55
0.0238
LEU 56
0.0104
SER 57
0.0128
ASP 58
0.0261
TYR 59
0.0238
ASN 60
0.0199
ILE 61
0.0125
GLN 62
0.0170
LYS 63
0.0278
GLU 64
0.0350
SER 65
0.0274
THR 66
0.0291
LEU 67
0.0195
HIS 68
0.0217
LEU 69
0.0117
VAL 70
0.0179
LEU 71
0.0145
ARG 72
0.0248
LEU 73
0.0288
ARG 74
0.0374
GLY 75
0.0372
GLY 76
0.0307
MET 77
0.0213
GLN 78
0.0230
ILE 79
0.0175
PHE 80
0.0240
VAL 81
0.0197
LYS 82
0.0287
THR 83
0.0295
LEU 84
0.0390
THR 85
0.0433
GLY 86
0.0453
LYS 87
0.0398
THR 88
0.0370
ILE 89
0.0313
THR 90
0.0304
LEU 91
0.0249
GLU 92
0.0272
VAL 93
0.0202
GLU 94
0.0203
PRO 95
0.0162
SER 96
0.0283
ASP 97
0.0256
THR 98
0.0271
ILE 99
0.0193
GLU 100
0.0264
ASN 101
0.0266
VAL 102
0.0153
LYS 103
0.0142
ALA 104
0.0252
LYS 105
0.0257
ILE 106
0.0193
GLN 107
0.0240
ASP 108
0.0332
LYS 109
0.0343
GLU 110
0.0290
GLY 111
0.0288
ILE 112
0.0169
PRO 113
0.0180
PRO 114
0.0167
ASP 115
0.0200
GLN 116
0.0089
GLN 117
0.0060
ARG 118
0.0164
LEU 119
0.0157
ILE 120
0.0263
PHE 121
0.0289
ALA 122
0.0400
GLY 123
0.0454
LYS 124
0.0410
GLN 125
0.0340
LEU 126
0.0277
GLU 127
0.0334
ASP 128
0.0307
GLY 129
0.0398
ARG 130
0.0358
THR 131
0.0270
LEU 132
0.0158
SER 133
0.0214
ASP 134
0.0321
TYR 135
0.0280
ASN 136
0.0229
ILE 137
0.0136
GLN 138
0.0096
LYS 139
0.0150
GLU 140
0.0241
SER 141
0.0216
THR 142
0.0249
LEU 143
0.0193
HIS 144
0.0249
LEU 145
0.0178
VAL 146
0.0211
LEU 147
0.0156
ARG 148
0.0177
LEU 149
0.0261
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.