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 = 0.0720
LYS 1
0.0167
VAL 2
0.0165
PHE 3
0.0042
GLU 4
0.0045
ARG 5
0.0107
CYS 6
0.0105
GLU 7
0.0148
LEU 8
0.0099
ALA 9
0.0062
ARG 10
0.0070
THR 11
0.0092
LEU 12
0.0053
LYS 13
0.0064
ARG 14
0.0065
LEU 15
0.0068
GLY 16
0.0101
MET 17
0.0089
ASP 18
0.0134
GLY 19
0.0115
TYR 20
0.0059
ARG 21
0.0139
GLY 22
0.0269
ILE 23
0.0051
SER 24
0.0151
LEU 25
0.0088
ALA 26
0.0107
ASN 27
0.0094
TRP 28
0.0058
MET 29
0.0063
CYS 30
0.0105
LEU 31
0.0070
ALA 32
0.0051
LYS 33
0.0096
TRP 34
0.0076
GLU 35
0.0051
SER 36
0.0157
GLY 37
0.0143
TYR 38
0.0125
ASN 39
0.0144
THR 40
0.0130
ARG 41
0.0158
ALA 42
0.0206
THR 43
0.0150
ASN 44
0.0347
TYR 45
0.0242
ASN 46
0.0150
ALA 47
0.0303
GLY 48
0.0712
ASP 49
0.0182
ARG 50
0.0149
SER 51
0.0170
THR 52
0.0146
ASP 53
0.0138
TYR 54
0.0124
GLY 55
0.0166
ILE 56
0.0123
PHE 57
0.0056
GLN 58
0.0162
ILE 59
0.0052
ASN 60
0.0030
SER 61
0.0088
ARG 62
0.0052
TYR 63
0.0136
TRP 64
0.0183
CYS 65
0.0149
ASN 66
0.0151
ASP 67
0.0236
GLY 68
0.0640
LYS 69
0.0269
THR 70
0.0074
PRO 71
0.0179
GLY 72
0.0178
ALA 73
0.0035
VAL 74
0.0098
ASN 75
0.0142
ALA 76
0.0082
CYS 77
0.0241
HIS 78
0.0720
LEU 79
0.0289
SER 80
0.0132
CYS 81
0.0118
SER 82
0.0140
ALA 83
0.0046
LEU 84
0.0039
HIS 85
0.0165
GLN 86
0.0187
ASP 87
0.0203
ASN 88
0.0153
ILE 89
0.0103
ALA 90
0.0054
ASP 91
0.0116
ALA 92
0.0048
VAL 93
0.0065
ALA 94
0.0117
CYS 95
0.0159
ALA 96
0.0120
LYS 97
0.0089
ARG 98
0.0165
VAL 99
0.0200
VAL 100
0.0181
ARG 101
0.0290
ASP 102
0.0318
PRO 103
0.0203
GLN 104
0.0231
GLY 105
0.0159
ILE 106
0.0120
ARG 107
0.0129
ALA 108
0.0056
TRP 109
0.0120
VAL 110
0.0199
ALA 111
0.0230
TRP 112
0.0208
ARG 113
0.0157
ASN 114
0.0241
ARG 115
0.0207
CYS 116
0.0147
GLN 117
0.0205
ASN 118
0.0427
ARG 119
0.0170
ASP 120
0.0502
VAL 121
0.0206
ARG 122
0.0249
GLN 123
0.0213
TYR 124
0.0143
VAL 125
0.0107
GLN 126
0.0248
GLY 127
0.0165
CYS 128
0.0050
GLY 129
0.0032
VAL 130
0.0023
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.