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 = 0.3025
ALA 2
0.0438
CYS 3
0.0502
PRO 4
0.0414
LEU 5
0.0386
GLU 6
0.0453
LYS 7
0.0389
ALA 8
0.0322
LEU 9
0.0375
ASP 10
0.0398
VAL 11
0.0328
MET 12
0.0319
VAL 13
0.0391
SER 14
0.0392
THR 15
0.0324
PHE 16
0.0361
HIS 17
0.0437
LYS 18
0.0389
TYR 19
0.0366
SER 20
0.0458
GLY 21
0.0480
LYS 22
0.0460
GLU 23
0.0551
GLY 24
0.0603
ASP 25
0.0577
LYS 26
0.0525
PHE 27
0.0541
LYS 28
0.0489
LEU 29
0.0457
ASN 30
0.0484
LYS 31
0.0408
SER 32
0.0437
GLU 33
0.0378
LEU 34
0.0295
LYS 35
0.0286
GLU 36
0.0269
LEU 37
0.0245
LEU 38
0.0189
THR 39
0.0169
ARG 40
0.0175
GLU 41
0.0160
LEU 42
0.0141
PRO 43
0.0145
SER 44
0.0210
PHE 45
0.0256
LEU 46
0.0247
GLY 47
0.0252
LYS 48
0.0332
ARG 49
0.0538
THR 50
0.0698
ASP 51
0.0545
GLU 52
0.0461
ALA 53
0.0476
ALA 54
0.0475
PHE 55
0.0381
GLN 56
0.0406
LYS 57
0.0474
LEU 58
0.0419
MET 59
0.0396
SER 60
0.0477
ASN 61
0.0481
LEU 62
0.0451
ASP 63
0.0522
SER 64
0.0579
ASN 65
0.0668
ARG 66
0.0664
ASP 67
0.0546
ASN 68
0.0568
GLU 69
0.0483
VAL 70
0.0335
ASP 71
0.0338
PHE 72
0.0307
GLN 73
0.0253
GLU 74
0.0232
TYR 75
0.0209
CYS 76
0.0183
VAL 77
0.0179
PHE 78
0.0155
LEU 79
0.0140
SER 80
0.0151
CYS 81
0.0163
ILE 82
0.0136
ALA 83
0.0115
MET 84
0.0149
MET 85
0.0170
CYS 86
0.0148
ASN 87
0.0111
GLU 88
0.0099
PHE 89
0.0114
PHE 90
0.0200
GLU 91
0.0256
GLY 92
0.0385
PHE 93
0.0319
PRO 94
0.0321
ALA 2
0.0005
CYS 3
0.0149
PRO 4
0.0203
LEU 5
0.0194
GLU 6
0.0146
LYS 7
0.0213
ALA 8
0.0247
LEU 9
0.0215
ASP 10
0.0224
VAL 11
0.0293
MET 12
0.0285
VAL 13
0.0254
SER 14
0.0287
THR 15
0.0335
PHE 16
0.0295
HIS 17
0.0281
LYS 18
0.0316
TYR 19
0.0302
SER 20
0.0268
GLY 21
0.0292
LYS 22
0.0297
GLU 23
0.0238
GLY 24
0.0231
ASP 25
0.0183
LYS 26
0.0252
PHE 27
0.0236
LYS 28
0.0250
LEU 29
0.0251
ASN 30
0.0379
LYS 31
0.0392
SER 32
0.0366
GLU 33
0.0358
LEU 34
0.0442
LYS 35
0.0507
GLU 36
0.0259
LEU 37
0.0319
LEU 38
0.0619
THR 39
0.0663
ARG 40
0.0473
GLU 41
0.0257
LEU 42
0.0787
PRO 43
0.1276
SER 44
0.1944
PHE 45
0.1790
LEU 46
0.2099
GLY 47
0.2459
LYS 48
0.3025
ARG 49
0.2542
THR 50
0.2499
ASP 51
0.1777
GLU 52
0.1239
ALA 53
0.0818
ALA 54
0.1395
PHE 55
0.1139
GLN 56
0.0448
LYS 57
0.1041
LEU 58
0.0997
MET 59
0.0372
SER 60
0.0918
ASN 61
0.1083
LEU 62
0.0514
ASP 63
0.1208
SER 64
0.1640
ASN 65
0.2166
ARG 66
0.1086
ASP 67
0.0815
ASN 68
0.0662
GLU 69
0.0384
VAL 70
0.0170
ASP 71
0.0106
PHE 72
0.0137
GLN 73
0.0154
GLU 74
0.0160
TYR 75
0.0175
CYS 76
0.0184
VAL 77
0.0178
PHE 78
0.0172
LEU 79
0.0261
SER 80
0.0304
CYS 81
0.0147
ILE 82
0.0251
ALA 83
0.0531
MET 84
0.0453
MET 85
0.0201
CYS 86
0.0495
ASN 87
0.0570
GLU 88
0.0280
PHE 89
0.1016
PHE 90
0.2629
GLU 91
0.1412
GLY 92
0.1255
PHE 93
0.1154
PRO 94
0.1239
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: October 18th, 2018.