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 = 0.7153
ALA 2
0.0172
CYS 3
0.0188
PRO 4
0.0145
LEU 5
0.0133
GLU 6
0.0148
LYS 7
0.0108
ALA 8
0.0111
LEU 9
0.0122
ASP 10
0.0099
VAL 11
0.0130
MET 12
0.0170
VAL 13
0.0232
SER 14
0.0289
THR 15
0.0292
PHE 16
0.0353
HIS 17
0.0455
LYS 18
0.0434
TYR 19
0.0459
SER 20
0.0465
GLY 21
0.0477
LYS 22
0.0616
GLU 23
0.0629
GLY 24
0.0543
ASP 25
0.0442
LYS 26
0.0407
PHE 27
0.0393
LYS 28
0.0440
LEU 29
0.0511
ASN 30
0.0625
LYS 31
0.0630
SER 32
0.0545
GLU 33
0.0512
LEU 34
0.0455
LYS 35
0.0371
GLU 36
0.0372
LEU 37
0.0338
LEU 38
0.0229
THR 39
0.0191
ARG 40
0.0250
GLU 41
0.0189
LEU 42
0.0071
PRO 43
0.0149
SER 44
0.0151
PHE 45
0.0121
LEU 46
0.0128
GLY 47
0.0230
LYS 48
0.0260
ARG 49
0.0289
THR 50
0.0267
ASP 51
0.0454
GLU 52
0.0634
ALA 53
0.0965
ALA 54
0.0760
PHE 55
0.0353
GLN 56
0.0567
LYS 57
0.0753
LEU 58
0.0559
MET 59
0.0210
SER 60
0.0310
ASN 61
0.0564
LEU 62
0.0496
ASP 63
0.0467
SER 64
0.0575
ASN 65
0.0716
ARG 66
0.1222
ASP 67
0.1449
ASN 68
0.0837
GLU 69
0.0619
VAL 70
0.0538
ASP 71
0.0438
PHE 72
0.0349
GLN 73
0.0333
GLU 74
0.0305
TYR 75
0.0241
CYS 76
0.0193
VAL 77
0.0120
PHE 78
0.0239
LEU 79
0.0205
SER 80
0.0077
CYS 81
0.0262
ILE 82
0.0315
ALA 83
0.0036
MET 84
0.0187
MET 85
0.0245
CYS 86
0.0085
ASN 87
0.0104
GLU 88
0.0178
PHE 89
0.0201
PHE 90
0.0313
GLU 91
0.0345
GLY 92
0.0481
PHE 93
0.1075
PRO 94
0.7153
ALA 2
0.0139
CYS 3
0.0122
PRO 4
0.0106
LEU 5
0.0082
GLU 6
0.0026
LYS 7
0.0018
ALA 8
0.0062
LEU 9
0.0090
ASP 10
0.0071
VAL 11
0.0103
MET 12
0.0098
VAL 13
0.0099
SER 14
0.0137
THR 15
0.0126
PHE 16
0.0111
HIS 17
0.0165
LYS 18
0.0172
TYR 19
0.0154
SER 20
0.0167
GLY 21
0.0236
LYS 22
0.0326
GLU 23
0.0396
GLY 24
0.0338
ASP 25
0.0269
LYS 26
0.0195
PHE 27
0.0148
LYS 28
0.0154
LEU 29
0.0159
ASN 30
0.0236
LYS 31
0.0250
SER 32
0.0236
GLU 33
0.0165
LEU 34
0.0108
LYS 35
0.0095
GLU 36
0.0090
LEU 37
0.0067
LEU 38
0.0120
THR 39
0.0171
ARG 40
0.0217
GLU 41
0.0205
LEU 42
0.0247
PRO 43
0.0338
SER 44
0.0421
PHE 45
0.0362
LEU 46
0.0356
GLY 47
0.0504
LYS 48
0.0472
ARG 49
0.0475
THR 50
0.0634
ASP 51
0.0776
GLU 52
0.0801
ALA 53
0.1091
ALA 54
0.0676
PHE 55
0.0321
GLN 56
0.0642
LYS 57
0.0789
LEU 58
0.0634
MET 59
0.0372
SER 60
0.0456
ASN 61
0.0846
LEU 62
0.0706
ASP 63
0.0533
SER 64
0.0591
ASN 65
0.0661
ARG 66
0.0567
ASP 67
0.0395
ASN 68
0.0345
GLU 69
0.0227
VAL 70
0.0166
ASP 71
0.0118
PHE 72
0.0068
GLN 73
0.0118
GLU 74
0.0096
TYR 75
0.0032
CYS 76
0.0067
VAL 77
0.0090
PHE 78
0.0085
LEU 79
0.0151
SER 80
0.0201
CYS 81
0.0243
ILE 82
0.0216
ALA 83
0.0165
MET 84
0.0246
MET 85
0.0330
CYS 86
0.0304
ASN 87
0.0240
GLU 88
0.0501
PHE 89
0.0504
PHE 90
0.0582
GLU 91
0.0946
GLY 92
0.0925
PHE 93
0.2207
PRO 94
0.3330
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.