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 = 0.0697
LYS 1
0.0198
VAL 2
0.0223
PHE 3
0.0058
GLU 4
0.0199
ARG 5
0.0131
CYS 6
0.0122
GLU 7
0.0103
LEU 8
0.0046
ALA 9
0.0074
ARG 10
0.0049
THR 11
0.0052
LEU 12
0.0080
LYS 13
0.0091
ARG 14
0.0115
LEU 15
0.0133
GLY 16
0.0192
MET 17
0.0130
ASP 18
0.0153
GLY 19
0.0206
TYR 20
0.0148
ARG 21
0.0101
GLY 22
0.0266
ILE 23
0.0060
SER 24
0.0087
LEU 25
0.0088
ALA 26
0.0091
ASN 27
0.0068
TRP 28
0.0049
MET 29
0.0077
CYS 30
0.0063
LEU 31
0.0050
ALA 32
0.0071
LYS 33
0.0085
TRP 34
0.0157
GLU 35
0.0080
SER 36
0.0166
GLY 37
0.0155
TYR 38
0.0129
ASN 39
0.0208
THR 40
0.0147
ARG 41
0.0170
ALA 42
0.0174
THR 43
0.0176
ASN 44
0.0114
TYR 45
0.0262
ASN 46
0.0241
ALA 47
0.0361
GLY 48
0.0697
ASP 49
0.0153
ARG 50
0.0187
SER 51
0.0197
THR 52
0.0111
ASP 53
0.0077
TYR 54
0.0157
GLY 55
0.0164
THR 56
0.0118
PHE 57
0.0099
GLN 58
0.0110
ILE 59
0.0108
ASN 60
0.0087
SER 61
0.0085
ARG 62
0.0110
TYR 63
0.0166
TRP 64
0.0086
CYS 65
0.0173
ASN 66
0.0143
ASP 67
0.0092
GLY 68
0.0383
LYS 69
0.0375
THR 70
0.0188
PRO 71
0.0250
GLY 72
0.0484
ALA 73
0.0113
VAL 74
0.0286
ASN 75
0.0269
ALA 76
0.0093
CYS 77
0.0105
HIS 78
0.0519
LEU 79
0.0269
SER 80
0.0335
CYS 81
0.0221
SER 82
0.0339
ALA 83
0.0259
LEU 84
0.0191
LEU 85
0.0182
GLN 86
0.0107
ASP 87
0.0097
ASN 88
0.0116
ILE 89
0.0056
ALA 90
0.0103
ASP 91
0.0098
ALA 92
0.0097
VAL 93
0.0093
ALA 94
0.0042
CYS 95
0.0025
ALA 96
0.0061
LYS 97
0.0094
ARG 98
0.0123
VAL 99
0.0093
VAL 100
0.0070
ARG 101
0.0094
ASP 102
0.0131
PRO 103
0.0463
GLN 104
0.0384
GLY 105
0.0173
ILE 106
0.0117
ARG 107
0.0197
ALA 108
0.0258
TRP 109
0.0145
VAL 110
0.0216
ALA 111
0.0095
TRP 112
0.0060
ARG 113
0.0160
ASN 114
0.0463
ARG 115
0.0048
CYS 116
0.0086
GLN 117
0.0186
ASN 118
0.0128
ARG 119
0.0123
ASP 120
0.0171
VAL 121
0.0130
ARG 122
0.0159
GLN 123
0.0163
TYR 124
0.0132
VAL 125
0.0134
GLN 126
0.0209
GLY 127
0.0201
CYS 128
0.0103
GLY 129
0.0243
VAL 130
0.0119
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.