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 = 0.0924
ASP 1
0.0341
GLN 2
0.0924
LEU 3
0.0139
THR 4
0.0133
GLU 5
0.0301
GLU 6
0.0401
GLN 7
0.0244
ILE 8
0.0216
ALA 9
0.0321
GLU 10
0.0286
PHE 11
0.0170
LYS 12
0.0142
GLU 13
0.0146
ALA 14
0.0132
PHE 15
0.0088
SER 16
0.0100
LEU 17
0.0185
PHE 18
0.0149
ASP 19
0.0132
LYS 20
0.0197
ASP 21
0.0200
GLY 22
0.0159
ASP 23
0.0142
GLY 24
0.0086
THR 25
0.0080
ILE 26
0.0088
THR 27
0.0074
THR 28
0.0067
LYS 29
0.0086
GLU 30
0.0112
LEU 31
0.0088
GLY 32
0.0072
THR 33
0.0098
VAL 34
0.0182
MET 35
0.0223
ARG 36
0.0159
SER 37
0.0236
LEU 38
0.0381
GLY 39
0.0354
GLN 40
0.0385
ASN 41
0.0359
PRO 42
0.0354
THR 43
0.0367
GLU 44
0.0263
ALA 45
0.0288
GLU 46
0.0298
LEU 47
0.0184
GLN 48
0.0133
ASP 49
0.0166
MET 50
0.0175
ILE 51
0.0110
ASN 52
0.0108
GLU 53
0.0151
VAL 54
0.0120
ASP 55
0.0111
ALA 56
0.0148
ASP 57
0.0133
GLY 58
0.0112
ASN 59
0.0075
GLY 60
0.0072
THR 61
0.0070
ILE 62
0.0081
ASP 63
0.0072
PHE 64
0.0073
PRO 65
0.0092
GLU 66
0.0071
PHE 67
0.0044
LEU 68
0.0071
THR 69
0.0043
MET 70
0.0050
MET 71
0.0121
ALA 72
0.0128
ARG 73
0.0156
LYS 74
0.0184
MET 75
0.0215
LYS 76
0.0270
ASP 77
0.0270
THR 78
0.0269
ASP 79
0.0252
SER 80
0.0257
GLU 81
0.0196
GLU 82
0.0246
GLU 83
0.0236
ILE 84
0.0151
ARG 85
0.0136
GLU 86
0.0156
ALA 87
0.0105
PHE 88
0.0041
ARG 89
0.0043
VAL 90
0.0041
PHE 91
0.0044
ASP 92
0.0028
LYS 93
0.0040
ASP 94
0.0041
GLY 95
0.0050
ASN 96
0.0062
GLY 97
0.0057
TYR 98
0.0049
ILE 99
0.0040
SER 100
0.0036
ALA 101
0.0047
ALA 102
0.0088
GLU 103
0.0065
LEU 104
0.0044
ARG 105
0.0028
HIS 106
0.0125
VAL 107
0.0142
MET 108
0.0134
THR 109
0.0127
ASN 110
0.0258
LEU 111
0.0308
GLY 112
0.0264
GLU 113
0.0199
LYS 114
0.0105
LEU 115
0.0182
THR 116
0.0276
ASP 117
0.0250
GLU 118
0.0312
GLU 119
0.0270
VAL 120
0.0133
ASP 121
0.0133
GLU 122
0.0173
MET 123
0.0136
ILE 124
0.0063
ARG 125
0.0056
GLU 126
0.0119
ALA 127
0.0115
ASP 128
0.0097
ILE 129
0.0143
ASP 130
0.0143
GLY 131
0.0120
ASP 132
0.0104
GLY 133
0.0052
GLN 134
0.0065
VAL 135
0.0065
ASN 136
0.0061
TYR 137
0.0046
GLU 138
0.0050
GLU 139
0.0069
PHE 140
0.0040
VAL 141
0.0047
GLN 142
0.0057
MET 143
0.0099
MET 144
0.0141
THR 145
0.0183
ALA 146
0.0209
LYS 147
0.0400
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.