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 = 0.0678
LYS 1
0.0167
VAL 2
0.0145
PHE 3
0.0068
GLU 4
0.0213
ARG 5
0.0152
CYS 6
0.0161
GLU 7
0.0156
LEU 8
0.0045
ALA 9
0.0117
ARG 10
0.0220
THR 11
0.0103
LEU 12
0.0056
LYS 13
0.0228
ARG 14
0.0361
LEU 15
0.0106
GLY 16
0.0100
MET 17
0.0067
ASP 18
0.0132
GLY 19
0.0130
TYR 20
0.0108
ARG 21
0.0107
GLY 22
0.0171
ILE 23
0.0102
SER 24
0.0123
LEU 25
0.0111
ALA 26
0.0116
ASN 27
0.0118
TRP 28
0.0055
MET 29
0.0084
CYS 30
0.0131
LEU 31
0.0108
ALA 32
0.0074
LYS 33
0.0107
TRP 34
0.0173
GLU 35
0.0121
SER 36
0.0081
GLY 37
0.0065
TYR 38
0.0049
ASN 39
0.0105
THR 40
0.0125
ARG 41
0.0135
ALA 42
0.0104
THR 43
0.0124
ASN 44
0.0199
TYR 45
0.0162
ASN 46
0.0099
ALA 47
0.0252
GLY 48
0.0279
ASP 49
0.0090
ARG 50
0.0089
SER 51
0.0078
THR 52
0.0104
ASP 53
0.0065
TYR 54
0.0058
GLY 55
0.0113
ILE 56
0.0099
PHE 57
0.0086
GLN 58
0.0096
ILE 59
0.0053
ASN 60
0.0036
SER 61
0.0057
ARG 62
0.0055
TYR 63
0.0056
TRP 64
0.0043
CYS 65
0.0063
ASN 66
0.0180
ASP 67
0.0131
GLY 68
0.0036
LYS 69
0.0141
THR 70
0.0077
PRO 71
0.0254
GLY 72
0.0668
ALA 73
0.0136
VAL 74
0.0229
ASN 75
0.0223
ALA 76
0.0155
CYS 77
0.0108
HIS 78
0.0254
LEU 79
0.0135
SER 80
0.0257
CYS 81
0.0173
SER 82
0.0391
ALA 83
0.0371
LEU 84
0.0222
HIS 85
0.0256
GLN 86
0.0315
ASP 87
0.0213
ASN 88
0.0325
ILE 89
0.0153
ALA 90
0.0197
ASP 91
0.0262
ALA 92
0.0182
VAL 93
0.0146
ALA 94
0.0155
CYS 95
0.0098
ALA 96
0.0089
LYS 97
0.0098
ARG 98
0.0097
VAL 99
0.0049
VAL 100
0.0058
ARG 101
0.0106
ASP 102
0.0167
PRO 103
0.0345
GLN 104
0.0220
GLY 105
0.0082
ILE 106
0.0057
ARG 107
0.0123
ALA 108
0.0124
TRP 109
0.0114
VAL 110
0.0257
ALA 111
0.0199
TRP 112
0.0139
ARG 113
0.0195
ASN 114
0.0303
ARG 115
0.0250
CYS 116
0.0164
GLN 117
0.0140
ASN 118
0.0218
ARG 119
0.0272
ASP 120
0.0678
VAL 121
0.0207
ARG 122
0.0221
GLN 123
0.0324
TYR 124
0.0108
VAL 125
0.0071
GLN 126
0.0286
GLY 127
0.0344
CYS 128
0.0095
GLY 129
0.0074
VAL 130
0.0163
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.