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 = 0.4338
MET 1
0.0892
ILE 2
0.0627
SER 3
0.0624
LEU 4
0.0497
ILE 5
0.0369
ALA 6
0.0238
ALA 7
0.0160
LEU 8
0.0248
ALA 9
0.0298
VAL 10
0.0261
ASP 11
0.0062
ARG 12
0.0337
VAL 13
0.0478
ILE 14
0.0534
GLY 15
0.0685
PRO 21
0.1440
TRP 22
0.1337
ASN 23
0.1055
LEU 24
0.0863
PRO 25
0.1285
ALA 26
0.1118
ASP 27
0.0807
LEU 28
0.1065
ALA 29
0.1289
TRP 30
0.0958
PHE 31
0.0664
LYS 32
0.0567
ARG 33
0.0778
ASN 34
0.0697
THR 35
0.0363
LEU 36
0.0403
ASP 37
0.0688
LYS 38
0.0547
PRO 39
0.0382
VAL 40
0.0139
ILE 41
0.0101
MET 42
0.0115
GLY 43
0.0258
ARG 44
0.0488
HIS 45
0.0504
THR 46
0.0385
TRP 47
0.0506
GLU 48
0.0742
SER 49
0.0558
ILE 50
0.0411
GLY 51
0.0575
ARG 52
0.0689
PRO 53
0.0576
LEU 54
0.0482
PRO 55
0.0673
GLY 56
0.0641
ARG 57
0.0477
LYS 58
0.0456
ASN 59
0.0354
ILE 60
0.0350
ILE 61
0.0379
LEU 62
0.0432
SER 63
0.0574
SER 64
0.0892
GLN 65
0.1149
PRO 66
0.0714
GLY 67
0.0599
THR 68
0.4338
ASP 69
0.0819
ASP 70
0.0975
ARG 71
0.0318
VAL 72
0.0565
THR 73
0.0395
TRP 74
0.0558
VAL 75
0.0591
LYS 76
0.0781
SER 77
0.0713
VAL 78
0.0556
ASP 79
0.0720
GLU 80
0.0691
ALA 81
0.0522
ILE 82
0.0532
ALA 83
0.0680
ALA 84
0.0571
CYS 85
0.0488
GLY 86
0.0703
ASP 87
0.0775
VAL 88
0.0744
PRO 89
0.0863
GLU 90
0.0534
ILE 91
0.0294
MET 92
0.0235
VAL 93
0.0276
ILE 94
0.0237
GLY 95
0.0327
GLY 96
0.0457
GLY 97
0.0641
ARG 98
0.0738
VAL 99
0.0463
TYR 100
0.0594
GLU 101
0.0807
GLN 102
0.0857
PHE 103
0.0772
LEU 104
0.0766
PRO 105
0.0898
LYS 106
0.0979
ALA 107
0.0794
GLN 108
0.0843
LYS 109
0.0768
LEU 110
0.0650
TYR 111
0.0353
LEU 112
0.0198
THR 113
0.0185
HIS 114
0.0132
ILE 115
0.0283
ASP 116
0.0582
ALA 117
0.0758
GLU 118
0.0831
VAL 119
0.0836
GLU 120
0.0742
GLY 121
0.0852
ASP 122
0.1123
THR 123
0.0823
HIS 124
0.0615
PHE 125
0.0636
PRO 126
0.0535
ASP 127
0.0997
TYR 128
0.1904
GLU 129
0.1307
PRO 130
0.1151
ASP 131
0.1378
ASP 132
0.1212
TRP 133
0.1027
GLU 134
0.0936
SER 135
0.0703
VAL 136
0.0902
PHE 137
0.0830
SER 138
0.0992
GLU 139
0.1695
PHE 140
0.1307
HIS 141
0.1013
ASP 142
0.0802
ALA 143
0.0272
ASP 144
0.0192
ALA 145
0.0533
GLN 146
0.0930
ASN 147
0.0490
SER 148
0.0657
HIS 149
0.0499
SER 150
0.0474
TYR 151
0.0323
CYS 152
0.0471
PHE 153
0.0500
LYS 154
0.0345
ILE 155
0.0522
LEU 156
0.0418
GLU 157
0.0662
ARG 158
0.0757
ARG 159
0.1096
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.