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 = 0.0918
MET 1
0.0131
ILE 2
0.0100
SER 3
0.0084
LEU 4
0.0075
ILE 5
0.0063
ALA 6
0.0060
ALA 7
0.0068
LEU 8
0.0085
ALA 9
0.0118
VAL 10
0.0152
ASP 11
0.0138
ARG 12
0.0094
VAL 13
0.0120
ILE 14
0.0110
GLY 15
0.0132
MET 16
0.0141
GLU 17
0.0147
ASN 18
0.0176
ALA 19
0.0119
MET 20
0.0109
PRO 21
0.0156
TRP 22
0.0106
ASN 23
0.0109
LEU 24
0.0079
PRO 25
0.0139
ALA 26
0.0095
ASP 27
0.0039
LEU 28
0.0049
ALA 29
0.0058
TRP 30
0.0035
PHE 31
0.0046
LYS 32
0.0056
ARG 33
0.0073
ASN 34
0.0070
THR 35
0.0073
LEU 36
0.0070
ASP 37
0.0086
LYS 38
0.0083
PRO 39
0.0061
VAL 40
0.0066
ILE 41
0.0070
MET 42
0.0096
GLY 43
0.0124
ARG 44
0.0127
HIS 45
0.0183
THR 46
0.0173
TRP 47
0.0133
GLU 48
0.0142
SER 49
0.0200
ILE 50
0.0240
GLY 51
0.0253
ARG 52
0.0308
PRO 53
0.0254
LEU 54
0.0170
PRO 55
0.0167
GLY 56
0.0099
ARG 57
0.0076
LYS 58
0.0064
ASN 59
0.0077
ILE 60
0.0039
ILE 61
0.0039
LEU 62
0.0084
SER 63
0.0172
SER 64
0.0285
GLN 65
0.0319
PRO 66
0.0311
GLY 67
0.0216
THR 68
0.0214
ASP 69
0.0266
ASP 70
0.0394
ARG 71
0.0360
VAL 72
0.0191
THR 73
0.0136
TRP 74
0.0145
VAL 75
0.0122
LYS 76
0.0217
SER 77
0.0143
VAL 78
0.0080
ASP 79
0.0082
GLU 80
0.0083
ALA 81
0.0059
ILE 82
0.0061
ALA 83
0.0069
ALA 84
0.0067
CYS 85
0.0058
GLY 86
0.0089
ASP 87
0.0195
VAL 88
0.0138
PRO 89
0.0159
GLU 90
0.0119
ILE 91
0.0091
MET 92
0.0082
VAL 93
0.0091
ILE 94
0.0102
GLY 95
0.0124
GLY 96
0.0155
GLY 97
0.0133
ARG 98
0.0174
VAL 99
0.0120
TYR 100
0.0102
GLU 101
0.0097
GLN 102
0.0105
PHE 103
0.0087
LEU 104
0.0103
PRO 105
0.0109
LYS 106
0.0101
ALA 107
0.0107
GLN 108
0.0092
LYS 109
0.0042
LEU 110
0.0035
TYR 111
0.0051
LEU 112
0.0059
THR 113
0.0054
HIS 114
0.0069
ILE 115
0.0083
ASP 116
0.0121
ALA 117
0.0142
GLU 118
0.0210
VAL 119
0.0200
GLU 120
0.0190
GLY 121
0.0156
ASP 122
0.0134
THR 123
0.0098
HIS 124
0.0075
PHE 125
0.0042
PRO 126
0.0063
ASP 127
0.0149
TYR 128
0.0180
GLU 129
0.0626
PRO 130
0.0697
ASP 131
0.0918
ASP 132
0.0505
TRP 133
0.0239
GLU 134
0.0272
SER 135
0.0228
VAL 136
0.0246
PHE 137
0.0179
SER 138
0.0133
GLU 139
0.0050
PHE 140
0.0107
HIS 141
0.0140
ASP 142
0.0235
ALA 143
0.0173
ASP 144
0.0273
ALA 145
0.0431
GLN 146
0.0302
ASN 147
0.0135
SER 148
0.0090
HIS 149
0.0061
SER 150
0.0119
TYR 151
0.0085
CYS 152
0.0068
PHE 153
0.0051
GLU 154
0.0101
ILE 155
0.0107
LEU 156
0.0110
GLU 157
0.0070
ARG 158
0.0136
ARG 159
0.0236
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.