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 = 0.1211
MET 1
0.0198
GLN 2
0.0227
ILE 3
0.0154
PHE 4
0.0151
VAL 5
0.0070
LYS 6
0.0136
THR 7
0.0158
LEU 8
0.0592
THR 9
0.1211
GLY 10
0.0962
LYS 11
0.0829
THR 12
0.0354
ILE 13
0.0063
THR 14
0.0113
LEU 15
0.0155
GLU 16
0.0222
VAL 17
0.0133
GLU 18
0.0065
PRO 19
0.0184
SER 20
0.0280
ASP 21
0.0140
THR 22
0.0135
ILE 23
0.0105
GLU 24
0.0196
ASN 25
0.0106
VAL 26
0.0095
LYS 27
0.0133
ALA 28
0.0133
LYS 29
0.0173
ILE 30
0.0153
GLN 31
0.0187
ASP 32
0.0464
LYS 33
0.0546
GLU 34
0.0607
GLY 35
0.0464
ILE 36
0.0284
PRO 37
0.0254
PRO 38
0.0225
ASP 39
0.0359
GLN 40
0.0376
GLN 41
0.0237
ARG 42
0.0189
LEU 43
0.0147
ILE 44
0.0187
PHE 45
0.0174
ALA 46
0.0353
GLY 47
0.0417
LYS 48
0.0282
GLN 49
0.0174
LEU 50
0.0105
GLU 51
0.0132
ASP 52
0.0222
GLY 53
0.0235
ARG 54
0.0152
THR 55
0.0189
LEU 56
0.0131
SER 57
0.0295
ASP 58
0.0298
TYR 59
0.0216
ASN 60
0.0334
ILE 61
0.0156
GLN 62
0.0144
LYS 63
0.0171
GLU 64
0.0220
SER 65
0.0114
THR 66
0.0118
LEU 67
0.0097
HIS 68
0.0117
LEU 69
0.0108
VAL 70
0.0204
LEU 71
0.0269
ARG 72
0.0423
LEU 73
0.0386
ARG 74
0.0343
GLY 75
0.0225
GLY 76
0.0195
MET 77
0.0110
GLN 78
0.0054
ILE 79
0.0042
PHE 80
0.0082
VAL 81
0.0081
LYS 82
0.0089
THR 83
0.0141
LEU 84
0.0306
THR 85
0.0451
GLY 86
0.0288
LYS 87
0.0315
THR 88
0.0174
ILE 89
0.0154
THR 90
0.0112
LEU 91
0.0077
GLU 92
0.0102
VAL 93
0.0089
GLU 94
0.0153
PRO 95
0.0178
SER 96
0.0193
ASP 97
0.0130
THR 98
0.0110
ILE 99
0.0030
GLU 100
0.0054
ASN 101
0.0049
VAL 102
0.0029
LYS 103
0.0088
ALA 104
0.0140
LYS 105
0.0072
ILE 106
0.0084
GLN 107
0.0165
ASP 108
0.0162
LYS 109
0.0077
GLU 110
0.0069
GLY 111
0.0232
ILE 112
0.0234
PRO 113
0.0286
PRO 114
0.0197
ASP 115
0.0222
GLN 116
0.0223
GLN 117
0.0152
ARG 118
0.0151
LEU 119
0.0102
ILE 120
0.0123
PHE 121
0.0172
ALA 122
0.0299
GLY 123
0.0359
LYS 124
0.0274
GLN 125
0.0212
LEU 126
0.0131
GLU 127
0.0164
ASP 128
0.0121
GLY 129
0.0197
ARG 130
0.0136
THR 131
0.0094
LEU 132
0.0077
SER 133
0.0141
ASP 134
0.0051
TYR 135
0.0057
ASN 136
0.0157
ILE 137
0.0107
GLN 138
0.0136
LYS 139
0.0045
GLU 140
0.0024
SER 141
0.0053
THR 142
0.0076
LEU 143
0.0075
HIS 144
0.0056
LEU 145
0.0075
VAL 146
0.0136
LEU 147
0.0269
ARG 148
0.0194
LEU 149
0.0438
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.