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 = 0.0644
LYS 1
0.0152
VAL 2
0.0180
PHE 3
0.0152
GLY 4
0.0196
ARG 5
0.0129
CYS 6
0.0140
GLU 7
0.0162
LEU 8
0.0084
ALA 9
0.0076
ALA 10
0.0100
ALA 11
0.0081
MET 12
0.0063
LYS 13
0.0048
ARG 14
0.0124
HIS 15
0.0079
GLY 16
0.0084
LEU 17
0.0103
ASP 18
0.0117
ASN 19
0.0128
TYR 20
0.0094
ARG 21
0.0075
GLY 22
0.0125
TYR 23
0.0112
SER 24
0.0156
LEU 25
0.0137
GLY 26
0.0151
ASN 27
0.0136
TRP 28
0.0124
VAL 29
0.0136
CYS 30
0.0125
ALA 31
0.0111
ALA 32
0.0136
LYS 33
0.0124
PHE 34
0.0108
GLU 35
0.0138
SER 36
0.0147
ASN 37
0.0150
PHE 38
0.0134
ASN 39
0.0118
SER 40
0.0071
GLN 41
0.0062
ALA 42
0.0088
THR 43
0.0055
ASN 44
0.0060
ARG 45
0.0035
ASN 46
0.0078
THR 47
0.0161
ASP 48
0.0147
GLY 49
0.0083
SER 50
0.0082
THR 51
0.0081
ASP 52
0.0094
TYR 53
0.0093
GLY 54
0.0091
ILE 55
0.0108
LEU 56
0.0126
GLN 57
0.0128
ILE 58
0.0118
ASN 59
0.0118
SER 60
0.0114
ARG 61
0.0061
TRP 62
0.0079
TRP 63
0.0093
CYS 64
0.0139
ASN 65
0.0175
ASP 66
0.0173
GLY 67
0.0226
ARG 68
0.0185
THR 69
0.0094
PRO 70
0.0116
GLY 71
0.0148
SER 72
0.0046
ARG 73
0.0097
ASN 74
0.0138
LEU 75
0.0130
CYS 76
0.0173
ASN 77
0.0352
ILE 78
0.0211
PRO 79
0.0198
CYS 80
0.0128
SER 81
0.0092
ALA 82
0.0092
LEU 83
0.0092
LEU 84
0.0051
SER 85
0.0073
SER 86
0.0128
ASP 87
0.0098
ILE 88
0.0050
THR 89
0.0062
ALA 90
0.0095
SER 91
0.0104
VAL 92
0.0095
ASN 93
0.0076
CYS 94
0.0104
ALA 95
0.0080
LYS 96
0.0069
LYS 97
0.0039
ILE 98
0.0025
VAL 99
0.0069
SER 100
0.0116
ASP 101
0.0238
GLY 102
0.0295
ASN 103
0.0363
GLY 104
0.0162
MET 105
0.0118
ASN 106
0.0142
ALA 107
0.0082
TRP 108
0.0070
VAL 109
0.0138
ALA 110
0.0122
TRP 111
0.0069
ARG 112
0.0181
ASN 113
0.0282
ARG 114
0.0173
CYS 115
0.0083
LYS 116
0.0231
GLY 117
0.0644
THR 118
0.0144
ASP 119
0.0491
VAL 120
0.0195
GLN 121
0.0185
ALA 122
0.0186
TRP 123
0.0140
ILE 124
0.0078
ARG 125
0.0382
GLY 126
0.0111
CYS 127
0.0105
ARG 128
0.0581
LEU 129
0.0252
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.