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 = 0.0986
MET 1
0.0220
GLN 2
0.0233
ILE 3
0.0150
PHE 4
0.0127
VAL 5
0.0096
LYS 6
0.0128
THR 7
0.0085
LEU 8
0.0308
THR 9
0.0128
GLY 10
0.0144
LYS 11
0.0078
THR 12
0.0105
ILE 13
0.0106
THR 14
0.0153
LEU 15
0.0155
GLU 16
0.0264
VAL 17
0.0160
GLU 18
0.0088
PRO 19
0.0037
SER 20
0.0087
ASP 21
0.0124
THR 22
0.0102
ILE 23
0.0073
GLU 24
0.0071
ASN 25
0.0119
VAL 26
0.0091
LYS 27
0.0041
ALA 28
0.0044
LYS 29
0.0078
ILE 30
0.0062
GLN 31
0.0088
ASP 32
0.0111
LYS 33
0.0119
GLU 34
0.0151
GLY 35
0.0159
ILE 36
0.0177
PRO 37
0.0185
PRO 38
0.0110
ASP 39
0.0182
GLN 40
0.0196
GLN 41
0.0118
ARG 42
0.0086
LEU 43
0.0082
ILE 44
0.0131
PHE 45
0.0134
ALA 46
0.0284
GLY 47
0.0389
LYS 48
0.0245
GLN 49
0.0129
LEU 50
0.0084
GLU 51
0.0069
ASP 52
0.0042
GLY 53
0.0077
ARG 54
0.0080
THR 55
0.0078
LEU 56
0.0033
SER 57
0.0056
ASP 58
0.0066
TYR 59
0.0038
ASN 60
0.0091
ILE 61
0.0051
GLN 62
0.0212
LYS 63
0.0211
GLU 64
0.0234
SER 65
0.0130
THR 66
0.0068
LEU 67
0.0093
HIS 68
0.0117
LEU 69
0.0091
VAL 70
0.0129
LEU 71
0.0171
ARG 72
0.0245
LEU 73
0.0264
ARG 74
0.0258
GLY 75
0.0507
GLY 76
0.0489
MET 77
0.0293
GLN 78
0.0154
ILE 79
0.0142
PHE 80
0.0258
VAL 81
0.0186
LYS 82
0.0122
THR 83
0.0299
LEU 84
0.0881
THR 85
0.0986
GLY 86
0.0452
LYS 87
0.0788
THR 88
0.0439
ILE 89
0.0268
THR 90
0.0225
LEU 91
0.0193
GLU 92
0.0238
VAL 93
0.0222
GLU 94
0.0377
PRO 95
0.0330
SER 96
0.0252
ASP 97
0.0163
THR 98
0.0176
ILE 99
0.0215
GLU 100
0.0321
ASN 101
0.0307
VAL 102
0.0208
LYS 103
0.0177
ALA 104
0.0101
LYS 105
0.0200
ILE 106
0.0141
GLN 107
0.0172
ASP 108
0.0278
LYS 109
0.0266
GLU 110
0.0355
GLY 111
0.0403
ILE 112
0.0182
PRO 113
0.0287
PRO 114
0.0161
ASP 115
0.0406
GLN 116
0.0308
GLN 117
0.0219
ARG 118
0.0263
LEU 119
0.0188
ILE 120
0.0199
PHE 121
0.0057
ALA 122
0.0159
GLY 123
0.0180
LYS 124
0.0110
GLN 125
0.0144
LEU 126
0.0204
GLU 127
0.0467
ASP 128
0.0373
GLY 129
0.0413
ARG 130
0.0326
THR 131
0.0124
LEU 132
0.0109
SER 133
0.0328
ASP 134
0.0390
TYR 135
0.0267
ASN 136
0.0291
ILE 137
0.0114
GLN 138
0.0197
LYS 139
0.0174
GLU 140
0.0117
SER 141
0.0125
THR 142
0.0261
LEU 143
0.0206
HIS 144
0.0294
LEU 145
0.0168
VAL 146
0.0296
LEU 147
0.0277
ARG 148
0.0298
LEU 149
0.0330
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.