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 = 0.0552
LYS 1
0.0067
VAL 2
0.0128
PHE 3
0.0068
GLU 4
0.0149
ARG 5
0.0120
CYS 6
0.0055
GLU 7
0.0112
LEU 8
0.0038
ALA 9
0.0054
ARG 10
0.0089
THR 11
0.0064
LEU 12
0.0053
LYS 13
0.0053
ARG 14
0.0237
LEU 15
0.0165
GLY 16
0.0075
MET 17
0.0028
ASP 18
0.0084
GLY 19
0.0090
TYR 20
0.0049
ARG 21
0.0295
GLY 22
0.0335
ILE 23
0.0067
SER 24
0.0139
LEU 25
0.0059
ALA 26
0.0046
ASN 27
0.0088
TRP 28
0.0052
MET 29
0.0048
CYS 30
0.0079
LEU 31
0.0096
ALA 32
0.0107
LYS 33
0.0151
TRP 34
0.0145
GLU 35
0.0103
SER 36
0.0112
GLY 37
0.0127
TYR 38
0.0113
ASN 39
0.0125
THR 40
0.0063
ARG 41
0.0110
ALA 42
0.0053
THR 43
0.0223
ASN 44
0.0167
TYR 45
0.0158
ASN 46
0.0324
ALA 47
0.0362
GLY 48
0.0260
ASP 49
0.0201
ARG 50
0.0134
SER 51
0.0145
THR 52
0.0177
ASP 53
0.0184
TYR 54
0.0057
GLY 55
0.0030
ILE 56
0.0058
PHE 57
0.0057
GLN 58
0.0010
ILE 59
0.0039
ASN 60
0.0074
SER 61
0.0087
ARG 62
0.0092
TYR 63
0.0029
ARG 64
0.0050
CYS 65
0.0073
ASN 66
0.0071
ASP 67
0.0076
GLY 68
0.0219
LYS 69
0.0206
THR 70
0.0139
PRO 71
0.0366
GLY 72
0.0384
ALA 73
0.0171
VAL 74
0.0071
ASN 75
0.0093
ALA 76
0.0080
CYS 77
0.0069
HIS 78
0.0159
LEU 79
0.0158
SER 80
0.0200
CYS 81
0.0102
SER 82
0.0197
ALA 83
0.0149
LEU 84
0.0084
LEU 85
0.0113
GLN 86
0.0146
ASP 87
0.0161
ASN 88
0.0070
ILE 89
0.0111
ALA 90
0.0231
ASP 91
0.0148
ALA 92
0.0082
VAL 93
0.0028
ALA 94
0.0160
CYS 95
0.0097
ALA 96
0.0123
LYS 97
0.0224
ARG 98
0.0211
VAL 99
0.0191
VAL 100
0.0245
ARG 101
0.0327
ASP 102
0.0552
PRO 103
0.0494
GLN 104
0.0532
GLY 105
0.0204
ILE 106
0.0092
ARG 107
0.0143
ALA 108
0.0089
TRP 109
0.0082
VAL 110
0.0188
ALA 111
0.0277
TRP 112
0.0174
ARG 113
0.0176
ASN 114
0.0196
ARG 115
0.0146
CYS 116
0.0063
GLN 117
0.0187
ASN 118
0.0457
ARG 119
0.0298
ASP 120
0.0286
VAL 121
0.0087
ARG 122
0.0231
GLN 123
0.0147
TYR 124
0.0036
VAL 125
0.0106
GLN 126
0.0202
GLY 127
0.0356
CYS 128
0.0069
GLY 129
0.0322
VAL 130
0.0105
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.