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 = 0.2124
MET 1
0.0920
ILE 2
0.0810
SER 3
0.0744
LEU 4
0.0603
ILE 5
0.0508
ALA 6
0.0325
ALA 7
0.0379
LEU 8
0.0322
ALA 9
0.0356
VAL 10
0.0401
ASP 11
0.0301
ARG 12
0.0275
VAL 13
0.0242
ILE 14
0.0267
GLY 15
0.0190
PRO 21
0.0718
TRP 22
0.1159
ASN 23
0.1122
LEU 24
0.0988
PRO 25
0.0860
ALA 26
0.0655
ASP 27
0.0997
LEU 28
0.0699
ALA 29
0.0818
TRP 30
0.1287
PHE 31
0.1072
LYS 32
0.0934
ARG 33
0.1614
ASN 34
0.1743
THR 35
0.1062
LEU 36
0.1229
ASP 37
0.0989
LYS 38
0.0708
PRO 39
0.0321
VAL 40
0.0352
ILE 41
0.0327
MET 42
0.0387
GLY 43
0.0561
ARG 44
0.0685
HIS 45
0.0928
THR 46
0.0798
TRP 47
0.0582
GLU 48
0.0845
SER 49
0.1154
ILE 50
0.0922
GLY 51
0.0562
ARG 52
0.0641
PRO 53
0.0871
LEU 54
0.1489
PRO 55
0.2124
GLY 56
0.1485
ARG 57
0.0777
LYS 58
0.0496
ASN 59
0.0253
ILE 60
0.0126
ILE 61
0.0284
LEU 62
0.0473
SER 63
0.0685
SER 64
0.1093
GLN 65
0.0995
PRO 66
0.0865
GLY 67
0.0843
THR 68
0.1533
ASP 69
0.1126
ASP 70
0.0978
ARG 71
0.0840
VAL 72
0.0377
THR 73
0.0317
TRP 74
0.0365
VAL 75
0.0584
LYS 76
0.0802
SER 77
0.0731
VAL 78
0.0481
ASP 79
0.0569
GLU 80
0.0570
ALA 81
0.0420
ILE 82
0.0480
ALA 83
0.0534
ALA 84
0.0369
CYS 85
0.0404
GLY 86
0.0576
ASP 87
0.1627
VAL 88
0.0204
PRO 89
0.1036
GLU 90
0.0746
ILE 91
0.0596
MET 92
0.0640
VAL 93
0.0532
ILE 94
0.0496
GLY 95
0.0484
GLY 96
0.0500
GLY 97
0.0455
ARG 98
0.0486
VAL 99
0.0546
TYR 100
0.0541
GLU 101
0.0529
GLN 102
0.0553
PHE 103
0.0519
LEU 104
0.0668
PRO 105
0.0711
LYS 106
0.0691
ALA 107
0.0710
GLN 108
0.0656
LYS 109
0.0541
LEU 110
0.0392
TYR 111
0.0508
LEU 112
0.0366
THR 113
0.0474
HIS 114
0.0507
ILE 115
0.0484
ASP 116
0.0493
ALA 117
0.0506
GLU 118
0.0442
VAL 119
0.0316
GLU 120
0.0281
GLY 121
0.0174
ASP 122
0.0098
THR 123
0.0098
HIS 124
0.0156
PHE 125
0.0264
PRO 126
0.0152
ASP 127
0.0256
TYR 128
0.0567
GLU 129
0.1299
PRO 130
0.1687
ASP 131
0.2055
ASP 132
0.1196
TRP 133
0.0573
GLU 134
0.0643
SER 135
0.1035
VAL 136
0.1340
PHE 137
0.1464
SER 138
0.1470
GLU 139
0.1511
PHE 140
0.1344
HIS 141
0.0986
ASP 142
0.0564
ALA 143
0.0370
ASP 144
0.0685
ALA 145
0.0957
GLN 146
0.0940
ASN 147
0.0757
SER 148
0.0699
HIS 149
0.0332
SER 150
0.0523
TYR 151
0.0593
CYS 152
0.0882
PHE 153
0.0866
GLU 154
0.0762
ILE 155
0.0701
LEU 156
0.0432
GLU 157
0.0345
ARG 158
0.0477
ARG 159
0.0448
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: April 25th, 2023.