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 = 0.1984
ALA 2
0.0873
CYS 3
0.0619
PRO 4
0.0461
LEU 5
0.0373
GLU 6
0.0341
LYS 7
0.0321
ALA 8
0.0317
LEU 9
0.0226
ASP 10
0.0263
VAL 11
0.0306
MET 12
0.0268
VAL 13
0.0250
SER 14
0.0411
THR 15
0.0465
PHE 16
0.0489
HIS 17
0.0830
LYS 18
0.0844
TYR 19
0.0623
SER 20
0.0671
GLY 21
0.0888
LYS 22
0.0822
GLU 23
0.0810
GLY 24
0.1052
ASP 25
0.1089
LYS 26
0.0998
PHE 27
0.0967
LYS 28
0.0787
LEU 29
0.0548
ASN 30
0.0374
LYS 31
0.0295
SER 32
0.0358
GLU 33
0.0343
LEU 34
0.0222
LYS 35
0.0611
GLU 36
0.0679
LEU 37
0.0419
LEU 38
0.0377
THR 39
0.0478
ARG 40
0.0424
GLU 41
0.0264
LEU 42
0.0289
PRO 43
0.0307
SER 44
0.0409
PHE 45
0.0485
LEU 46
0.0280
GLY 47
0.0397
LYS 48
0.0487
ARG 49
0.0299
THR 50
0.0761
ASP 51
0.1506
GLU 52
0.1759
ALA 53
0.1875
ALA 54
0.1763
PHE 55
0.1677
GLN 56
0.1904
LYS 57
0.1984
LEU 58
0.1630
MET 59
0.1509
SER 60
0.1954
ASN 61
0.1962
LEU 62
0.1396
ASP 63
0.1418
SER 64
0.1862
ASN 65
0.1765
ARG 66
0.1603
ASP 67
0.1467
ASN 68
0.0795
GLU 69
0.0739
VAL 70
0.0604
ASP 71
0.0654
PHE 72
0.0531
GLN 73
0.0431
GLU 74
0.0475
TYR 75
0.0461
CYS 76
0.0376
VAL 77
0.0356
PHE 78
0.0593
LEU 79
0.0532
SER 80
0.0409
CYS 81
0.0462
ILE 82
0.0520
ALA 83
0.0429
MET 84
0.0410
MET 85
0.0408
CYS 86
0.0422
ASN 87
0.0433
GLU 88
0.0444
PHE 89
0.0338
PHE 90
0.0650
GLU 91
0.0799
GLY 92
0.0679
PHE 93
0.0553
PRO 94
0.0462
ALA 2
0.0194
CYS 3
0.0034
PRO 4
0.0270
LEU 5
0.0275
GLU 6
0.0407
LYS 7
0.0434
ALA 8
0.0405
LEU 9
0.0427
ASP 10
0.0452
VAL 11
0.0418
MET 12
0.0428
VAL 13
0.0414
SER 14
0.0426
THR 15
0.0300
PHE 16
0.0317
HIS 17
0.0417
LYS 18
0.0327
TYR 19
0.0322
SER 20
0.0478
GLY 21
0.0678
LYS 22
0.0658
GLU 23
0.0717
GLY 24
0.0788
ASP 25
0.0805
LYS 26
0.0730
PHE 27
0.0622
LYS 28
0.0558
LEU 29
0.0457
ASN 30
0.0475
LYS 31
0.0456
SER 32
0.0444
GLU 33
0.0285
LEU 34
0.0273
LYS 35
0.0369
GLU 36
0.0224
LEU 37
0.0044
LEU 38
0.0095
THR 39
0.0373
ARG 40
0.0402
GLU 41
0.0400
LEU 42
0.0408
PRO 43
0.0690
SER 44
0.0851
PHE 45
0.0506
LEU 46
0.0501
GLY 47
0.0703
LYS 48
0.1026
ARG 49
0.0967
THR 50
0.0903
ASP 51
0.0840
GLU 52
0.0541
ALA 53
0.0725
ALA 54
0.0502
PHE 55
0.0443
GLN 56
0.0540
LYS 57
0.0461
LEU 58
0.0274
MET 59
0.0370
SER 60
0.0543
ASN 61
0.0436
LEU 62
0.0429
ASP 63
0.0780
SER 64
0.0962
ASN 65
0.1126
ARG 66
0.1137
ASP 67
0.0927
ASN 68
0.0694
GLU 69
0.0584
VAL 70
0.0495
ASP 71
0.0542
PHE 72
0.0500
GLN 73
0.0465
GLU 74
0.0427
TYR 75
0.0375
CYS 76
0.0352
VAL 77
0.0367
PHE 78
0.0239
LEU 79
0.0272
SER 80
0.0220
CYS 81
0.0077
ILE 82
0.0178
ALA 83
0.0183
MET 84
0.0182
MET 85
0.0310
CYS 86
0.0286
ASN 87
0.0241
GLU 88
0.0327
PHE 89
0.0457
PHE 90
0.0211
GLU 91
0.0350
GLY 92
0.0290
PHE 93
0.0763
PRO 94
0.0471
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.