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 = 0.1514
ALA 1
0.1161
CYS 2
0.1514
GLY 3
0.0762
LEU 4
0.0595
VAL 5
0.0330
ALA 6
0.0108
SER 7
0.0156
ASN 8
0.0161
LEU 9
0.0087
ASN 10
0.0114
LEU 11
0.0107
LYS 12
0.0130
PRO 13
0.0128
GLY 14
0.0110
GLU 15
0.0083
CYS 16
0.0068
LEU 17
0.0052
ARG 18
0.0126
VAL 19
0.0126
ARG 20
0.0266
GLY 21
0.0196
GLU 22
0.0107
VAL 23
0.0124
ALA 24
0.0211
PRO 25
0.0438
ASP 26
0.0476
ALA 27
0.0263
LYS 28
0.0114
SER 29
0.0179
PHE 30
0.0179
VAL 31
0.0224
LEU 32
0.0152
ASN 33
0.0216
LEU 34
0.0130
GLY 35
0.0083
LYS 36
0.0071
ASP 37
0.0149
SER 38
0.0282
ASN 39
0.0405
ASN 40
0.0215
LEU 41
0.0110
CYS 42
0.0059
LEU 43
0.0143
HIS 44
0.0232
PHE 45
0.0207
ASN 46
0.0246
PRO 47
0.0134
ARG 48
0.0129
PHE 49
0.0125
ASN 50
0.0415
ALA 51
0.0617
HIS 52
0.1085
GLY 53
0.1269
ASP 54
0.0735
ALA 55
0.0613
ASN 56
0.0320
THR 57
0.0195
ILE 58
0.0080
VAL 59
0.0092
CYS 60
0.0129
ASN 61
0.0094
SER 62
0.0103
LYS 63
0.0263
ASP 64
0.0350
GLY 65
0.0546
GLY 66
0.0591
ALA 67
0.0593
TRP 68
0.0354
GLY 69
0.0213
THR 70
0.0106
GLU 71
0.0045
GLN 72
0.0044
ARG 73
0.0059
GLU 74
0.0085
ALA 75
0.0096
VAL 76
0.0092
PHE 77
0.0166
PRO 78
0.0106
PHE 79
0.0170
GLN 80
0.0249
PRO 81
0.0311
GLY 82
0.0343
SER 83
0.0260
VAL 84
0.0203
ALA 85
0.0145
GLU 86
0.0118
VAL 87
0.0113
CYS 88
0.0100
ILE 89
0.0120
THR 90
0.0090
PHE 91
0.0095
ASP 92
0.0106
GLN 93
0.0135
ALA 94
0.0115
ASN 95
0.0083
LEU 96
0.0096
THR 97
0.0109
VAL 98
0.0132
LYS 99
0.0120
LEU 100
0.0080
PRO 101
0.0066
ASP 102
0.0065
GLY 103
0.0107
TYR 104
0.0099
GLU 105
0.0124
PHE 106
0.0131
LYS 107
0.0093
PHE 108
0.0083
PRO 109
0.0046
ASN 110
0.0074
ARG 111
0.0111
LEU 112
0.0144
ASN 113
0.0133
LEU 114
0.0075
GLU 115
0.0118
ALA 116
0.0093
ILE 117
0.0077
ASN 118
0.0084
TYR 119
0.0124
MET 120
0.0027
ALA 121
0.0116
ALA 122
0.0199
ASP 123
0.0393
GLY 124
0.0504
ASP 125
0.0126
PHE 126
0.0118
LYS 127
0.0292
ILE 128
0.0322
LYS 129
0.0484
CYS 130
0.0477
VAL 131
0.0266
ALA 132
0.0176
PHE 133
0.0061
ASP 134
0.0065
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.