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 = 0.0736
SER 2
0.0546
PRO 3
0.0192
GLU 4
0.0440
LEU 5
0.0088
ARG 6
0.0222
GLN 7
0.0266
GLU 8
0.0111
HIS 9
0.0168
GLN 10
0.0312
GLN 11
0.0151
LEU 12
0.0277
ALA 13
0.0334
GLN 14
0.0339
GLU 15
0.0384
PHE 16
0.0306
GLN 17
0.0241
GLN 18
0.0317
LEU 19
0.0303
LEU 20
0.0219
GLN 21
0.0229
GLU 22
0.0304
ILE 23
0.0142
GLN 24
0.0081
GLN 25
0.0209
LEU 26
0.0045
GLY 27
0.0107
ARG 28
0.0209
GLU 29
0.0235
LEU 30
0.0158
LEU 31
0.0133
LYS 32
0.0216
GLY 33
0.0055
GLU 34
0.0070
LEU 35
0.0200
GLN 36
0.0394
GLY 37
0.0364
ILE 38
0.0171
LYS 39
0.0104
GLN 40
0.0096
LEU 41
0.0098
ARG 42
0.0136
GLU 43
0.0048
ALA 44
0.0110
SER 45
0.0078
GLU 46
0.0276
LYS 47
0.0506
ALA 48
0.0314
ARG 49
0.0133
ASN 50
0.0202
PRO 51
0.0199
GLU 52
0.0107
LYS 53
0.0200
LYS 54
0.0150
SER 55
0.0154
VAL 56
0.0184
LEU 57
0.0133
GLN 58
0.0125
LYS 59
0.0162
ILE 60
0.0077
LEU 61
0.0111
GLU 62
0.0088
ASP 63
0.0044
GLU 64
0.0066
GLU 65
0.0065
LYS 66
0.0100
HIS 67
0.0128
ILE 68
0.0085
GLU 69
0.0120
LEU 70
0.0170
LEU 71
0.0119
GLU 72
0.0118
THR 73
0.0249
LEU 74
0.0075
GLN 75
0.0026
GLN 76
0.0263
THR 77
0.0064
GLY 78
0.0097
GLN 79
0.0159
GLU 80
0.0235
ALA 81
0.0198
GLN 82
0.0136
GLN 83
0.0356
LEU 84
0.0194
LEU 85
0.0157
GLN 86
0.0172
GLU 87
0.0125
LEU 88
0.0095
GLN 89
0.0148
GLN 90
0.0178
THR 91
0.0228
GLY 92
0.0291
GLN 93
0.0231
GLU 94
0.0289
LEU 95
0.0320
TRP 96
0.0273
GLN 97
0.0259
LEU 98
0.0454
GLY 99
0.0705
GLY 100
0.0431
SER 101
0.0544
GLY 102
0.0388
GLY 103
0.0491
PRO 104
0.0259
GLU 105
0.0221
LEU 106
0.0218
ARG 107
0.0196
GLN 108
0.0151
LYS 109
0.0145
HIS 110
0.0132
GLN 111
0.0182
GLN 112
0.0222
LEU 113
0.0136
ALA 114
0.0171
GLN 115
0.0284
LYS 116
0.0243
ILE 117
0.0078
GLN 118
0.0098
GLN 119
0.0166
LEU 120
0.0124
LEU 121
0.0023
GLN 122
0.0051
LYS 123
0.0087
HIS 124
0.0026
GLN 125
0.0044
GLN 126
0.0095
LEU 127
0.0074
GLY 128
0.0058
ALA 129
0.0090
LYS 130
0.0113
ILE 131
0.0104
LEU 132
0.0095
GLU 133
0.0177
ASP 134
0.0097
GLU 135
0.0088
GLU 136
0.0081
LYS 137
0.0072
HIS 138
0.0058
ILE 139
0.0082
GLU 140
0.0102
LEU 141
0.0065
LEU 142
0.0040
GLU 143
0.0033
THR 144
0.0069
ILE 145
0.0150
LEU 146
0.0184
GLY 147
0.0193
GLY 148
0.0490
SER 149
0.0185
GLY 150
0.0192
GLY 151
0.0133
ASP 152
0.0154
GLU 153
0.0175
LEU 154
0.0116
ARG 155
0.0117
GLU 156
0.0101
LEU 157
0.0050
LEU 158
0.0126
LYS 159
0.0258
GLY 160
0.0213
GLU 161
0.0184
LEU 162
0.0187
GLN 163
0.0141
GLY 164
0.0147
ILE 165
0.0108
LYS 166
0.0076
GLN 167
0.0111
TYR 168
0.0097
ARG 169
0.0083
GLU 170
0.0107
LEU 171
0.0075
GLN 172
0.0071
GLN 173
0.0094
LEU 174
0.0121
GLY 175
0.0106
GLN 176
0.0108
LYS 177
0.0044
ALA 178
0.0089
GLN 179
0.0126
GLN 180
0.0138
LEU 181
0.0090
VAL 182
0.0114
GLN 183
0.0146
LYS 184
0.0050
LEU 185
0.0112
GLN 186
0.0164
GLN 187
0.0229
THR 188
0.0188
GLY 189
0.0253
GLN 190
0.0439
LYS 191
0.0435
LEU 192
0.0316
TRP 193
0.0262
GLN 194
0.0264
LEU 195
0.0488
GLY 196
0.0736
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: October 18th, 2018.