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 = 0.3801
MET 1
0.0532
ILE 2
0.0482
SER 3
0.0600
LEU 4
0.0612
ILE 5
0.0451
ALA 6
0.0250
ALA 7
0.0107
LEU 8
0.0193
ALA 9
0.0253
VAL 10
0.0476
ASP 11
0.0575
ARG 12
0.0399
VAL 13
0.0401
ILE 14
0.0318
GLY 15
0.0449
PRO 21
0.0114
TRP 22
0.0350
ASN 23
0.0603
LEU 24
0.0576
PRO 25
0.0671
ALA 26
0.0470
ASP 27
0.0173
LEU 28
0.0479
ALA 29
0.0705
TRP 30
0.0562
PHE 31
0.0528
LYS 32
0.1082
ARG 33
0.1260
ASN 34
0.0821
THR 35
0.0581
LEU 36
0.0551
ASP 37
0.0388
LYS 38
0.0519
PRO 39
0.0563
VAL 40
0.0462
ILE 41
0.0314
MET 42
0.0483
GLY 43
0.0622
ARG 44
0.0764
HIS 45
0.1156
THR 46
0.0955
TRP 47
0.0875
GLU 48
0.1300
SER 49
0.1879
ILE 50
0.1617
GLY 51
0.1259
ARG 52
0.1139
PRO 53
0.1265
LEU 54
0.1626
PRO 55
0.1594
GLY 56
0.1114
ARG 57
0.0875
LYS 58
0.0800
ASN 59
0.0710
ILE 60
0.0338
ILE 61
0.0127
LEU 62
0.0346
SER 63
0.0792
SER 64
0.1393
GLN 65
0.1432
PRO 66
0.1247
GLY 67
0.1436
THR 68
0.3801
ASP 69
0.0838
ASP 70
0.1461
ARG 71
0.1218
VAL 72
0.0794
THR 73
0.0719
TRP 74
0.0673
VAL 75
0.0663
LYS 76
0.0926
SER 77
0.0629
VAL 78
0.0441
ASP 79
0.0637
GLU 80
0.0693
ALA 81
0.0424
ILE 82
0.0466
ALA 83
0.0745
ALA 84
0.0700
CYS 85
0.0594
GLY 86
0.0916
ASP 87
0.0976
VAL 88
0.0747
PRO 89
0.0718
GLU 90
0.0539
ILE 91
0.0388
MET 92
0.0440
VAL 93
0.0443
ILE 94
0.0455
GLY 95
0.0479
GLY 96
0.0500
GLY 97
0.0461
ARG 98
0.0585
VAL 99
0.0524
TYR 100
0.0467
GLU 101
0.0482
GLN 102
0.0528
PHE 103
0.0543
LEU 104
0.0617
PRO 105
0.0579
LYS 106
0.0618
ALA 107
0.0587
GLN 108
0.0660
LYS 109
0.0727
LEU 110
0.0721
TYR 111
0.0599
LEU 112
0.0353
THR 113
0.0183
HIS 114
0.0200
ILE 115
0.0300
ASP 116
0.0570
ALA 117
0.0451
GLU 118
0.0497
VAL 119
0.0374
GLU 120
0.0553
GLY 121
0.0649
ASP 122
0.1083
THR 123
0.0634
HIS 124
0.0475
PHE 125
0.0274
PRO 126
0.0302
ASP 127
0.0659
TYR 128
0.0720
GLU 129
0.0490
PRO 130
0.0663
ASP 131
0.0551
ASP 132
0.0565
TRP 133
0.0556
GLU 134
0.0566
SER 135
0.0597
VAL 136
0.0721
PHE 137
0.0577
SER 138
0.0521
GLU 139
0.0823
PHE 140
0.0986
HIS 141
0.0889
ASP 142
0.1237
ALA 143
0.0929
ASP 144
0.1359
ALA 145
0.1328
GLN 146
0.1122
ASN 147
0.0768
SER 148
0.0677
HIS 149
0.0698
SER 150
0.0791
TYR 151
0.0457
CYS 152
0.0244
PHE 153
0.0330
LYS 154
0.0329
ILE 155
0.0398
LEU 156
0.0296
GLU 157
0.0412
ARG 158
0.0464
ARG 159
0.0382
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.