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 = 0.5250
ALA 2
0.0414
CYS 3
0.0357
PRO 4
0.0319
LEU 5
0.0319
GLU 6
0.0360
LYS 7
0.0303
ALA 8
0.0254
LEU 9
0.0380
ASP 10
0.0297
VAL 11
0.0273
MET 12
0.0370
VAL 13
0.0580
SER 14
0.0623
THR 15
0.0620
PHE 16
0.0713
HIS 17
0.0859
LYS 18
0.0810
TYR 19
0.0725
SER 20
0.0745
GLY 21
0.0863
LYS 22
0.0831
GLU 23
0.0801
GLY 24
0.0858
ASP 25
0.0856
LYS 26
0.0905
PHE 27
0.0932
LYS 28
0.0699
LEU 29
0.0527
ASN 30
0.0366
LYS 31
0.0228
SER 32
0.0401
GLU 33
0.0483
LEU 34
0.0311
LYS 35
0.0338
GLU 36
0.0481
LEU 37
0.0385
LEU 38
0.0266
THR 39
0.0407
ARG 40
0.0489
GLU 41
0.0354
LEU 42
0.0249
PRO 43
0.0370
SER 44
0.0353
PHE 45
0.0281
LEU 46
0.0335
GLY 47
0.0445
LYS 48
0.0602
ARG 49
0.0560
THR 50
0.0553
ASP 51
0.0516
GLU 52
0.0379
ALA 53
0.0372
ALA 54
0.0360
PHE 55
0.0233
GLN 56
0.0146
LYS 57
0.0270
LEU 58
0.0206
MET 59
0.0213
SER 60
0.0322
ASN 61
0.0434
LEU 62
0.0420
ASP 63
0.0500
SER 64
0.0621
ASN 65
0.0533
ARG 66
0.0334
ASP 67
0.0420
ASN 68
0.0241
GLU 69
0.0397
VAL 70
0.0567
ASP 71
0.0724
PHE 72
0.0804
GLN 73
0.0901
GLU 74
0.0694
TYR 75
0.0526
CYS 76
0.0488
VAL 77
0.0426
PHE 78
0.0357
LEU 79
0.0201
SER 80
0.0219
CYS 81
0.0288
ILE 82
0.0172
ALA 83
0.0144
MET 84
0.0286
MET 85
0.0201
CYS 86
0.0169
ASN 87
0.0315
GLU 88
0.0383
PHE 89
0.0356
PHE 90
0.0326
GLU 91
0.0346
GLY 92
0.0420
PHE 93
0.0525
PRO 94
0.0535
ALA 2
0.0286
CYS 3
0.0271
PRO 4
0.0235
LEU 5
0.0198
GLU 6
0.0127
LYS 7
0.0104
ALA 8
0.0141
LEU 9
0.0123
ASP 10
0.0114
VAL 11
0.0158
MET 12
0.0132
VAL 13
0.0095
SER 14
0.0127
THR 15
0.0133
PHE 16
0.0103
HIS 17
0.0142
LYS 18
0.0192
TYR 19
0.0179
SER 20
0.0189
GLY 21
0.0246
LYS 22
0.0238
GLU 23
0.0263
GLY 24
0.0285
ASP 25
0.0274
LYS 26
0.0257
PHE 27
0.0251
LYS 28
0.0219
LEU 29
0.0163
ASN 30
0.0148
LYS 31
0.0117
SER 32
0.0129
GLU 33
0.0133
LEU 34
0.0068
LYS 35
0.0061
GLU 36
0.0142
LEU 37
0.0129
LEU 38
0.0105
THR 39
0.0122
ARG 40
0.0249
GLU 41
0.0284
LEU 42
0.0253
PRO 43
0.0221
SER 44
0.0309
PHE 45
0.0325
LEU 46
0.0115
GLY 47
0.0356
LYS 48
0.0475
ARG 49
0.0564
THR 50
0.0400
ASP 51
0.0470
GLU 52
0.0610
ALA 53
0.0825
ALA 54
0.0599
PHE 55
0.0455
GLN 56
0.0605
LYS 57
0.0500
LEU 58
0.0242
MET 59
0.0317
SER 60
0.0344
ASN 61
0.0209
LEU 62
0.0100
ASP 63
0.0211
SER 64
0.0227
ASN 65
0.0650
ARG 66
0.0469
ASP 67
0.0335
ASN 68
0.0170
GLU 69
0.0194
VAL 70
0.0211
ASP 71
0.0241
PHE 72
0.0213
GLN 73
0.0080
GLU 74
0.0107
TYR 75
0.0130
CYS 76
0.0142
VAL 77
0.0099
PHE 78
0.0088
LEU 79
0.0220
SER 80
0.0161
CYS 81
0.0279
ILE 82
0.0455
ALA 83
0.0673
MET 84
0.0510
MET 85
0.1217
CYS 86
0.1605
ASN 87
0.1633
GLU 88
0.2155
PHE 89
0.3123
PHE 90
0.3306
GLU 91
0.5250
GLY 92
0.1188
PHE 93
0.2490
PRO 94
0.1529
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.