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 = 0.0982
LYS 1
0.0120
VAL 2
0.0094
PHE 3
0.0102
GLY 4
0.0119
ARG 5
0.0068
CYS 6
0.0091
GLU 7
0.0175
LEU 8
0.0122
ALA 9
0.0091
ALA 10
0.0142
ALA 11
0.0169
MET 12
0.0148
LYS 13
0.0178
ARG 14
0.0080
HIS 15
0.0103
GLY 16
0.0163
LEU 17
0.0154
ASP 18
0.0231
ASN 19
0.0313
TYR 20
0.0246
ARG 21
0.0362
GLY 22
0.0528
TYR 23
0.0220
SER 24
0.0189
LEU 25
0.0133
GLY 26
0.0052
ASN 27
0.0095
TRP 28
0.0090
VAL 29
0.0036
CYS 30
0.0126
ALA 31
0.0087
ALA 32
0.0089
LYS 33
0.0199
PHE 34
0.0232
GLU 35
0.0139
SER 36
0.0157
ASN 37
0.0314
PHE 38
0.0115
ASN 39
0.0080
SER 40
0.0107
GLN 41
0.0171
ALA 42
0.0106
THR 43
0.0072
ASN 44
0.0141
ARG 45
0.0242
ASN 46
0.0244
THR 47
0.0280
ASP 48
0.0178
GLY 49
0.0179
SER 50
0.0144
THR 51
0.0110
ASP 52
0.0084
TYR 53
0.0076
GLY 54
0.0089
ILE 55
0.0075
LEU 56
0.0033
GLN 57
0.0050
ILE 58
0.0043
ASN 59
0.0085
SER 60
0.0084
ARG 61
0.0079
TRP 62
0.0048
TRP 63
0.0047
CYS 64
0.0026
ASN 65
0.0035
ASP 66
0.0093
GLY 67
0.0152
ARG 68
0.0079
THR 69
0.0067
PRO 70
0.0143
GLY 71
0.0276
SER 72
0.0049
ARG 73
0.0053
ASN 74
0.0078
LEU 75
0.0130
CYS 76
0.0086
ASN 77
0.0147
ILE 78
0.0057
PRO 79
0.0048
CYS 80
0.0095
SER 81
0.0115
ALA 82
0.0104
LEU 83
0.0099
LEU 84
0.0164
SER 85
0.0135
SER 86
0.0150
ASP 87
0.0212
ILE 88
0.0178
THR 89
0.0196
ALA 90
0.0159
SER 91
0.0108
VAL 92
0.0139
ASN 93
0.0124
CYS 94
0.0103
ALA 95
0.0107
LYS 96
0.0088
LYS 97
0.0111
ILE 98
0.0117
VAL 99
0.0108
SER 100
0.0063
ASP 101
0.0164
GLY 102
0.0982
ASN 103
0.0157
GLY 104
0.0099
MET 105
0.0075
ASN 106
0.0160
ALA 107
0.0129
TRP 108
0.0079
VAL 109
0.0298
ALA 110
0.0056
TRP 111
0.0077
ARG 112
0.0099
ASN 113
0.0368
ARG 114
0.0253
CYS 115
0.0192
LYS 116
0.0310
GLY 117
0.0876
THR 118
0.0592
ASP 119
0.0803
VAL 120
0.0165
GLN 121
0.0259
ALA 122
0.0388
TRP 123
0.0215
ILE 124
0.0157
ARG 125
0.0207
GLY 126
0.0561
CYS 127
0.0139
ARG 128
0.0254
LEU 129
0.0144
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.