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 = 0.1614
ALA 2
0.0546
CYS 3
0.0582
PRO 4
0.0532
LEU 5
0.0517
GLU 6
0.0507
LYS 7
0.0414
ALA 8
0.0392
LEU 9
0.0406
ASP 10
0.0383
VAL 11
0.0334
MET 12
0.0336
VAL 13
0.0388
SER 14
0.0395
THR 15
0.0385
PHE 16
0.0427
HIS 17
0.0502
LYS 18
0.0506
TYR 19
0.0552
SER 20
0.0576
GLY 21
0.0702
LYS 22
0.0726
GLU 23
0.0812
GLY 24
0.0843
ASP 25
0.0799
LYS 26
0.0693
PHE 27
0.0676
LYS 28
0.0600
LEU 29
0.0541
ASN 30
0.0604
LYS 31
0.0608
SER 32
0.0683
GLU 33
0.0595
LEU 34
0.0501
LYS 35
0.0584
GLU 36
0.0585
LEU 37
0.0470
LEU 38
0.0481
THR 39
0.0594
ARG 40
0.0573
GLU 41
0.0463
LEU 42
0.0479
PRO 43
0.0597
SER 44
0.0627
PHE 45
0.0553
LEU 46
0.0610
GLY 47
0.0721
LYS 48
0.0837
ARG 49
0.0789
THR 50
0.0781
ASP 51
0.0783
GLU 52
0.0723
ALA 53
0.0699
ALA 54
0.0651
PHE 55
0.0579
GLN 56
0.0539
LYS 57
0.0519
LEU 58
0.0471
MET 59
0.0410
SER 60
0.0391
ASN 61
0.0391
LEU 62
0.0345
ASP 63
0.0334
SER 64
0.0339
ASN 65
0.0394
ARG 66
0.0429
ASP 67
0.0516
ASN 68
0.0508
GLU 69
0.0535
VAL 70
0.0477
ASP 71
0.0548
PHE 72
0.0525
GLN 73
0.0558
GLU 74
0.0475
TYR 75
0.0407
CYS 76
0.0445
VAL 77
0.0421
PHE 78
0.0348
LEU 79
0.0351
SER 80
0.0412
CYS 81
0.0382
ILE 82
0.0382
ALA 83
0.0448
MET 84
0.0491
MET 85
0.0498
CYS 86
0.0535
ASN 87
0.0625
GLU 88
0.0667
PHE 89
0.0692
PHE 90
0.0630
GLU 91
0.0669
GLY 92
0.0678
PHE 93
0.0747
PRO 94
0.1029
ALA 2
0.0592
CYS 3
0.0510
PRO 4
0.0413
LEU 5
0.0376
GLU 6
0.0454
LYS 7
0.0471
ALA 8
0.0402
LEU 9
0.0434
ASP 10
0.0536
VAL 11
0.0543
MET 12
0.0525
VAL 13
0.0608
SER 14
0.0692
THR 15
0.0701
PHE 16
0.0767
HIS 17
0.0840
LYS 18
0.0876
TYR 19
0.0925
SER 20
0.0987
GLY 21
0.1107
LYS 22
0.1105
GLU 23
0.1226
GLY 24
0.1272
ASP 25
0.1237
LYS 26
0.1125
PHE 27
0.1082
LYS 28
0.1015
LEU 29
0.0968
ASN 30
0.1068
LYS 31
0.1084
SER 32
0.1143
GLU 33
0.1039
LEU 34
0.0939
LYS 35
0.1010
GLU 36
0.1006
LEU 37
0.0867
LEU 38
0.0851
THR 39
0.0919
ARG 40
0.0846
GLU 41
0.0724
LEU 42
0.0708
PRO 43
0.0789
SER 44
0.0723
PHE 45
0.0766
LEU 46
0.0882
GLY 47
0.0991
LYS 48
0.0927
ARG 49
0.0871
THR 50
0.0945
ASP 51
0.1065
GLU 52
0.1149
ALA 53
0.1227
ALA 54
0.1100
PHE 55
0.1053
GLN 56
0.1105
LYS 57
0.1018
LEU 58
0.0905
MET 59
0.0945
SER 60
0.0947
ASN 61
0.0818
LEU 62
0.0771
ASP 63
0.0857
SER 64
0.0836
ASN 65
0.0960
ARG 66
0.1082
ASP 67
0.1130
ASN 68
0.1141
GLU 69
0.1036
VAL 70
0.0898
ASP 71
0.0813
PHE 72
0.0713
GLN 73
0.0629
GLU 74
0.0708
TYR 75
0.0689
CYS 76
0.0561
VAL 77
0.0603
PHE 78
0.0671
LEU 79
0.0567
SER 80
0.0535
CYS 81
0.0650
ILE 82
0.0623
ALA 83
0.0527
MET 84
0.0618
MET 85
0.0697
CYS 86
0.0604
ASN 87
0.0637
GLU 88
0.0762
PHE 89
0.0750
PHE 90
0.0672
GLU 91
0.0773
GLY 92
0.0783
PHE 93
0.0798
PRO 94
0.1614
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.