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 = 0.3994
ALA 2
0.0681
CYS 3
0.0572
PRO 4
0.0501
LEU 5
0.0421
GLU 6
0.0464
LYS 7
0.0400
ALA 8
0.0270
LEU 9
0.0371
ASP 10
0.0312
VAL 11
0.0224
MET 12
0.0311
VAL 13
0.0486
SER 14
0.0498
THR 15
0.0406
PHE 16
0.0496
HIS 17
0.0684
LYS 18
0.0580
TYR 19
0.0439
SER 20
0.0492
GLY 21
0.0554
LYS 22
0.0478
GLU 23
0.0371
GLY 24
0.0467
ASP 25
0.0552
LYS 26
0.0635
PHE 27
0.0778
LYS 28
0.0561
LEU 29
0.0408
ASN 30
0.0372
LYS 31
0.0310
SER 32
0.0179
GLU 33
0.0228
LEU 34
0.0205
LYS 35
0.0222
GLU 36
0.0250
LEU 37
0.0180
LEU 38
0.0282
THR 39
0.0372
ARG 40
0.0350
GLU 41
0.0258
LEU 42
0.0318
PRO 43
0.0440
SER 44
0.0429
PHE 45
0.0449
LEU 46
0.0527
GLY 47
0.0561
LYS 48
0.0737
ARG 49
0.0736
THR 50
0.0666
ASP 51
0.0665
GLU 52
0.0610
ALA 53
0.0713
ALA 54
0.0658
PHE 55
0.0505
GLN 56
0.0555
LYS 57
0.0666
LEU 58
0.0543
MET 59
0.0454
SER 60
0.0634
ASN 61
0.0651
LEU 62
0.0447
ASP 63
0.0545
SER 64
0.0766
ASN 65
0.0924
ARG 66
0.0774
ASP 67
0.0674
ASN 68
0.0508
GLU 69
0.0495
VAL 70
0.0467
ASP 71
0.0563
PHE 72
0.0493
GLN 73
0.0474
GLU 74
0.0419
TYR 75
0.0333
CYS 76
0.0208
VAL 77
0.0227
PHE 78
0.0273
LEU 79
0.0206
SER 80
0.0163
CYS 81
0.0147
ILE 82
0.0100
ALA 83
0.0119
MET 84
0.0122
MET 85
0.0136
CYS 86
0.0150
ASN 87
0.0263
GLU 88
0.0296
PHE 89
0.0218
PHE 90
0.0306
GLU 91
0.0324
GLY 92
0.0582
PHE 93
0.0743
PRO 94
0.0749
ALA 2
0.0285
CYS 3
0.0258
PRO 4
0.0191
LEU 5
0.0159
GLU 6
0.0170
LYS 7
0.0175
ALA 8
0.0217
LEU 9
0.0197
ASP 10
0.0245
VAL 11
0.0316
MET 12
0.0223
VAL 13
0.0252
SER 14
0.0362
THR 15
0.0330
PHE 16
0.0298
HIS 17
0.0449
LYS 18
0.0519
TYR 19
0.0442
SER 20
0.0482
GLY 21
0.0652
LYS 22
0.0618
GLU 23
0.0652
GLY 24
0.0764
ASP 25
0.0764
LYS 26
0.0745
PHE 27
0.0750
LYS 28
0.0541
LEU 29
0.0318
ASN 30
0.0167
LYS 31
0.0077
SER 32
0.0161
GLU 33
0.0228
LEU 34
0.0125
LYS 35
0.0297
GLU 36
0.0387
LEU 37
0.0325
LEU 38
0.0340
THR 39
0.0425
ARG 40
0.0487
GLU 41
0.0473
LEU 42
0.0472
PRO 43
0.0541
SER 44
0.0634
PHE 45
0.0551
LEU 46
0.0473
GLY 47
0.0831
LYS 48
0.0921
ARG 49
0.0773
THR 50
0.0729
ASP 51
0.0818
GLU 52
0.0864
ALA 53
0.0917
ALA 54
0.0861
PHE 55
0.0800
GLN 56
0.0853
LYS 57
0.0921
LEU 58
0.0748
MET 59
0.0707
SER 60
0.0853
ASN 61
0.0717
LEU 62
0.0521
ASP 63
0.0685
SER 64
0.0876
ASN 65
0.3994
ARG 66
0.2661
ASP 67
0.1485
ASN 68
0.0309
GLU 69
0.0330
VAL 70
0.0379
ASP 71
0.0530
PHE 72
0.0358
GLN 73
0.0269
GLU 74
0.0343
TYR 75
0.0108
CYS 76
0.0055
VAL 77
0.0256
PHE 78
0.0298
LEU 79
0.0217
SER 80
0.0145
CYS 81
0.0400
ILE 82
0.0533
ALA 83
0.0367
MET 84
0.0113
MET 85
0.0155
CYS 86
0.0728
ASN 87
0.1020
GLU 88
0.0967
PHE 89
0.1180
PHE 90
0.2313
GLU 91
0.3002
GLY 92
0.2878
PHE 93
0.1526
PRO 94
0.1519
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.