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 = 0.0818
THR 5
0.0133
GLU 6
0.0110
GLU 7
0.0059
GLN 8
0.0054
ILE 9
0.0040
ALA 10
0.0067
GLU 11
0.0091
PHE 12
0.0085
LYS 13
0.0086
GLU 14
0.0105
ALA 15
0.0080
PHE 16
0.0071
SER 17
0.0075
LEU 18
0.0062
PHE 19
0.0061
ASP 20
0.0080
LYS 21
0.0074
ASP 22
0.0104
GLY 23
0.0110
ASP 24
0.0128
GLY 25
0.0115
THR 26
0.0109
ILE 27
0.0092
THR 28
0.0097
THR 29
0.0070
LYS 30
0.0077
GLU 31
0.0079
LEU 32
0.0072
GLY 33
0.0056
THR 34
0.0086
VAL 35
0.0079
MET 36
0.0056
ARG 37
0.0063
SER 38
0.0117
LEU 39
0.0103
GLY 40
0.0052
GLN 41
0.0026
ASN 42
0.0051
PRO 43
0.0064
THR 44
0.0110
GLU 45
0.0067
ALA 46
0.0069
GLU 47
0.0073
LEU 48
0.0024
GLN 49
0.0027
ASP 50
0.0065
MET 51
0.0082
ILE 52
0.0086
ASN 53
0.0095
GLU 54
0.0101
VAL 55
0.0119
ASP 56
0.0154
ALA 57
0.0223
ASP 58
0.0260
GLY 59
0.0233
ASN 60
0.0226
GLY 61
0.0148
THR 62
0.0128
ILE 63
0.0104
ASP 64
0.0101
PHE 65
0.0082
PRO 66
0.0102
GLU 67
0.0108
PHE 68
0.0057
LEU 69
0.0088
THR 70
0.0111
MET 71
0.0034
MET 72
0.0147
ALA 73
0.0255
ARG 74
0.0173
LYS 75
0.0285
MET 76
0.0566
LYS 77
0.0490
ASP 78
0.0290
THR 79
0.0613
ASP 80
0.0691
SER 81
0.0306
GLU 82
0.0309
GLU 83
0.0498
GLU 84
0.0384
ILE 85
0.0173
ARG 86
0.0264
GLU 87
0.0267
ALA 88
0.0227
PHE 89
0.0219
ARG 90
0.0200
VAL 91
0.0258
PHE 92
0.0193
ASP 93
0.0245
LYS 94
0.0283
ASP 95
0.0395
GLY 96
0.0430
ASN 97
0.0484
GLY 98
0.0395
TYR 99
0.0263
ILE 100
0.0154
SER 101
0.0153
ALA 102
0.0089
ALA 103
0.0123
GLU 104
0.0083
LEU 105
0.0089
ARG 106
0.0096
HIS 107
0.0168
VAL 108
0.0184
MET 109
0.0190
THR 110
0.0262
ASN 111
0.0571
LEU 112
0.0643
GLY 113
0.0601
GLU 114
0.0276
LYS 115
0.0108
LEU 116
0.0360
THR 117
0.0503
ASP 118
0.0370
GLU 119
0.0386
GLU 120
0.0420
VAL 121
0.0236
ASP 122
0.0110
GLU 123
0.0232
MET 124
0.0226
ILE 125
0.0178
ARG 126
0.0316
GLU 127
0.0452
ALA 128
0.0281
ASN 129
0.0287
ILE 130
0.0330
ASP 131
0.0426
GLY 132
0.0567
ASP 133
0.0483
GLY 134
0.0331
GLN 135
0.0212
VAL 136
0.0057
ASN 137
0.0156
TYR 138
0.0272
GLU 139
0.0347
GLU 140
0.0179
PHE 141
0.0250
VAL 142
0.0404
GLN 143
0.0483
MET 144
0.0380
MET 145
0.0416
THR 146
0.0653
ALA 147
0.0818
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.