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 = 0.0452
MET 1
0.0256
GLN 2
0.0282
ILE 3
0.0301
PHE 4
0.0326
VAL 5
0.0316
LYS 6
0.0346
THR 7
0.0348
LEU 8
0.0389
THR 9
0.0412
GLY 10
0.0394
LYS 11
0.0363
THR 12
0.0337
ILE 13
0.0289
THR 14
0.0281
LEU 15
0.0242
GLU 16
0.0218
VAL 17
0.0204
GLU 18
0.0182
PRO 19
0.0202
SER 20
0.0174
ASP 21
0.0180
THR 22
0.0209
ILE 23
0.0229
GLU 24
0.0233
ASN 25
0.0203
VAL 26
0.0226
LYS 27
0.0251
ALA 28
0.0217
LYS 29
0.0196
ILE 30
0.0231
GLN 31
0.0224
ASP 32
0.0186
LYS 33
0.0191
GLU 34
0.0221
GLY 35
0.0223
ILE 36
0.0243
PRO 37
0.0249
PRO 38
0.0261
ASP 39
0.0273
GLN 40
0.0252
GLN 41
0.0280
ARG 42
0.0302
LEU 43
0.0314
ILE 44
0.0353
PHE 45
0.0369
ALA 46
0.0431
GLY 47
0.0452
LYS 48
0.0413
GLN 49
0.0339
LEU 50
0.0296
GLU 51
0.0191
ASP 52
0.0237
GLY 53
0.0207
ARG 54
0.0236
THR 55
0.0218
LEU 56
0.0246
SER 57
0.0246
ASP 58
0.0266
TYR 59
0.0298
ASN 60
0.0320
ILE 61
0.0307
GLN 62
0.0313
LYS 63
0.0320
GLU 64
0.0351
SER 65
0.0355
THR 66
0.0364
LEU 67
0.0343
HIS 68
0.0352
LEU 69
0.0314
VAL 70
0.0304
LEU 71
0.0239
ARG 72
0.0199
LEU 73
0.0233
ARG 74
0.0279
GLY 75
0.0211
GLY 76
0.0174
MET 77
0.0309
GLN 78
0.0350
ILE 79
0.0368
PHE 80
0.0375
VAL 81
0.0330
LYS 82
0.0337
THR 83
0.0290
LEU 84
0.0314
THR 85
0.0318
GLY 86
0.0359
LYS 87
0.0332
THR 88
0.0376
ILE 89
0.0333
THR 90
0.0366
LEU 91
0.0339
GLU 92
0.0333
VAL 93
0.0346
GLU 94
0.0373
PRO 95
0.0373
SER 96
0.0346
ASP 97
0.0317
THR 98
0.0260
ILE 99
0.0237
GLU 100
0.0193
ASN 101
0.0246
VAL 102
0.0261
LYS 103
0.0212
ALA 104
0.0231
LYS 105
0.0260
ILE 106
0.0238
GLN 107
0.0234
ASP 108
0.0273
LYS 109
0.0220
GLU 110
0.0231
GLY 111
0.0238
ILE 112
0.0204
PRO 113
0.0170
PRO 114
0.0138
ASP 115
0.0079
GLN 116
0.0092
GLN 117
0.0141
ARG 118
0.0185
LEU 119
0.0244
ILE 120
0.0296
PHE 121
0.0346
ALA 122
0.0402
GLY 123
0.0375
LYS 124
0.0323
GLN 125
0.0259
LEU 126
0.0253
GLU 127
0.0212
ASP 128
0.0175
GLY 129
0.0187
ARG 130
0.0248
THR 131
0.0298
LEU 132
0.0337
SER 133
0.0373
ASP 134
0.0344
TYR 135
0.0352
ASN 136
0.0393
ILE 137
0.0375
GLN 138
0.0388
LYS 139
0.0342
GLU 140
0.0401
SER 141
0.0391
THR 142
0.0384
LEU 143
0.0339
HIS 144
0.0314
LEU 145
0.0256
VAL 146
0.0223
LEU 147
0.0158
ARG 148
0.0113
LEU 149
0.0146
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.