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 = 0.0778
THR 5
0.0135
GLU 6
0.0144
GLU 7
0.0047
GLN 8
0.0070
ILE 9
0.0111
ALA 10
0.0130
GLU 11
0.0103
PHE 12
0.0088
LYS 13
0.0115
GLU 14
0.0161
ALA 15
0.0105
PHE 16
0.0046
SER 17
0.0056
LEU 18
0.0042
PHE 19
0.0037
ASP 20
0.0030
LYS 21
0.0029
ASP 22
0.0042
GLY 23
0.0046
ASP 24
0.0046
GLY 25
0.0033
THR 26
0.0040
ILE 27
0.0040
THR 28
0.0040
THR 29
0.0025
LYS 30
0.0030
GLU 31
0.0026
LEU 32
0.0019
GLY 33
0.0037
THR 34
0.0059
VAL 35
0.0047
MET 36
0.0033
ARG 37
0.0078
SER 38
0.0119
LEU 39
0.0092
GLY 40
0.0081
GLN 41
0.0049
ASN 42
0.0097
PRO 43
0.0088
THR 44
0.0124
GLU 45
0.0071
ALA 46
0.0074
GLU 47
0.0077
LEU 48
0.0033
GLN 49
0.0029
ASP 50
0.0047
MET 51
0.0034
ILE 52
0.0038
ASN 53
0.0039
GLU 54
0.0034
VAL 55
0.0051
ASP 56
0.0072
ALA 57
0.0110
ASP 58
0.0135
GLY 59
0.0146
ASN 60
0.0139
GLY 61
0.0087
THR 62
0.0067
ILE 63
0.0045
ASP 64
0.0025
PHE 65
0.0040
PRO 66
0.0098
GLU 67
0.0075
PHE 68
0.0056
LEU 69
0.0055
THR 70
0.0174
MET 71
0.0185
MET 72
0.0089
ALA 73
0.0105
ARG 74
0.0209
LYS 75
0.0189
MET 76
0.0224
LYS 77
0.0159
ASP 78
0.0152
THR 79
0.0277
ASP 80
0.0258
SER 81
0.0250
GLU 82
0.0194
GLU 83
0.0097
GLU 84
0.0220
ILE 85
0.0136
ARG 86
0.0074
GLU 87
0.0247
ALA 88
0.0203
PHE 89
0.0152
ARG 90
0.0204
VAL 91
0.0131
PHE 92
0.0069
ASP 93
0.0074
LYS 94
0.0046
ASP 95
0.0240
GLY 96
0.0276
ASN 97
0.0287
GLY 98
0.0185
TYR 99
0.0085
ILE 100
0.0047
SER 101
0.0103
ALA 102
0.0182
ALA 103
0.0250
GLU 104
0.0210
LEU 105
0.0260
ARG 106
0.0254
HIS 107
0.0447
VAL 108
0.0513
MET 109
0.0344
THR 110
0.0319
ASN 111
0.0778
LEU 112
0.0650
GLY 113
0.0433
GLU 114
0.0733
LYS 115
0.0662
LEU 116
0.0092
THR 117
0.0164
ASP 118
0.0224
GLU 119
0.0300
GLU 120
0.0277
VAL 121
0.0228
ASP 122
0.0163
GLU 123
0.0162
MET 124
0.0198
ILE 125
0.0149
ARG 126
0.0189
GLU 127
0.0358
ALA 128
0.0250
ASN 129
0.0221
ILE 130
0.0281
ASP 131
0.0295
GLY 132
0.0319
ASP 133
0.0181
GLY 134
0.0110
GLN 135
0.0071
VAL 136
0.0106
ASN 137
0.0090
TYR 138
0.0045
GLU 139
0.0057
GLU 140
0.0072
PHE 141
0.0097
VAL 142
0.0175
GLN 143
0.0248
MET 144
0.0296
MET 145
0.0359
THR 146
0.0553
ALA 147
0.0646
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.