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 = 0.5511
ALA 2
0.1136
CYS 3
0.0667
PRO 4
0.0283
LEU 5
0.0258
GLU 6
0.0256
LYS 7
0.0223
ALA 8
0.0195
LEU 9
0.0131
ASP 10
0.0186
VAL 11
0.0255
MET 12
0.0275
VAL 13
0.0301
SER 14
0.0111
THR 15
0.0113
PHE 16
0.0102
HIS 17
0.0160
LYS 18
0.0199
TYR 19
0.0313
SER 20
0.0243
GLY 21
0.0389
LYS 22
0.0521
GLU 23
0.0526
GLY 24
0.0560
ASP 25
0.0475
LYS 26
0.0378
PHE 27
0.0320
LYS 28
0.0199
LEU 29
0.0164
ASN 30
0.0353
LYS 31
0.0449
SER 32
0.0540
GLU 33
0.0436
LEU 34
0.0318
LYS 35
0.0382
GLU 36
0.0365
LEU 37
0.0297
LEU 38
0.0240
THR 39
0.0160
ARG 40
0.0215
GLU 41
0.0205
LEU 42
0.0150
PRO 43
0.0273
SER 44
0.0307
PHE 45
0.0264
LEU 46
0.0322
GLY 47
0.0318
LYS 48
0.0294
ARG 49
0.0254
THR 50
0.0287
ASP 51
0.0361
GLU 52
0.0334
ALA 53
0.0320
ALA 54
0.0485
PHE 55
0.0393
GLN 56
0.0330
LYS 57
0.0504
LEU 58
0.0623
MET 59
0.0536
SER 60
0.0768
ASN 61
0.0937
LEU 62
0.0842
ASP 63
0.0979
SER 64
0.1283
ASN 65
0.1289
ARG 66
0.1470
ASP 67
0.0894
ASN 68
0.0513
GLU 69
0.0207
VAL 70
0.0278
ASP 71
0.0211
PHE 72
0.0227
GLN 73
0.0225
GLU 74
0.0196
TYR 75
0.0234
CYS 76
0.0244
VAL 77
0.0251
PHE 78
0.0305
LEU 79
0.0240
SER 80
0.0249
CYS 81
0.0288
ILE 82
0.0279
ALA 83
0.0263
MET 84
0.0265
MET 85
0.0258
CYS 86
0.0298
ASN 87
0.0302
GLU 88
0.0266
PHE 89
0.0286
PHE 90
0.0241
GLU 91
0.0508
GLY 92
0.0140
PHE 93
0.0054
PRO 94
0.0139
ALA 2
0.0306
CYS 3
0.0316
PRO 4
0.0302
LEU 5
0.0239
GLU 6
0.0289
LYS 7
0.0278
ALA 8
0.0244
LEU 9
0.0249
ASP 10
0.0251
VAL 11
0.0249
MET 12
0.0263
VAL 13
0.0262
SER 14
0.0246
THR 15
0.0300
PHE 16
0.0307
HIS 17
0.0256
LYS 18
0.0303
TYR 19
0.0410
SER 20
0.0355
GLY 21
0.0395
LYS 22
0.0548
GLU 23
0.0578
GLY 24
0.0441
ASP 25
0.0314
LYS 26
0.0290
PHE 27
0.0143
LYS 28
0.0225
LEU 29
0.0380
ASN 30
0.0500
LYS 31
0.0553
SER 32
0.0542
GLU 33
0.0483
LEU 34
0.0476
LYS 35
0.0458
GLU 36
0.0342
LEU 37
0.0457
LEU 38
0.0456
THR 39
0.0466
ARG 40
0.0681
GLU 41
0.0688
LEU 42
0.0398
PRO 43
0.1026
SER 44
0.1332
PHE 45
0.0672
LEU 46
0.1046
GLY 47
0.1244
LYS 48
0.2159
ARG 49
0.2304
THR 50
0.5511
ASP 51
0.3399
GLU 52
0.2123
ALA 53
0.0346
ALA 54
0.0270
PHE 55
0.0508
GLN 56
0.0584
LYS 57
0.0387
LEU 58
0.0378
MET 59
0.0652
SER 60
0.0688
ASN 61
0.0578
LEU 62
0.0738
ASP 63
0.0963
SER 64
0.0930
ASN 65
0.0913
ARG 66
0.1024
ASP 67
0.0554
ASN 68
0.0706
GLU 69
0.0477
VAL 70
0.0343
ASP 71
0.0225
PHE 72
0.0195
GLN 73
0.0252
GLU 74
0.0316
TYR 75
0.0228
CYS 76
0.0217
VAL 77
0.0246
PHE 78
0.0176
LEU 79
0.0070
SER 80
0.0143
CYS 81
0.0032
ILE 82
0.0120
ALA 83
0.0194
MET 84
0.0290
MET 85
0.0360
CYS 86
0.0507
ASN 87
0.0589
GLU 88
0.0777
PHE 89
0.0744
PHE 90
0.0321
GLU 91
0.0640
GLY 92
0.0497
PHE 93
0.0844
PRO 94
0.0489
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.