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 = 0.1421
SER 2
0.0421
PRO 3
0.0301
GLU 4
0.0304
LEU 5
0.0097
ARG 6
0.0060
GLN 7
0.0212
GLU 8
0.0156
HIS 9
0.0212
GLN 10
0.0345
GLN 11
0.0324
LEU 12
0.0265
ALA 13
0.0299
GLN 14
0.0289
GLU 15
0.0223
PHE 16
0.0143
GLN 17
0.0100
GLN 18
0.0175
LEU 19
0.0134
LEU 20
0.0096
GLN 21
0.0138
GLU 22
0.0128
ILE 23
0.0126
GLN 24
0.0114
GLN 25
0.0105
LEU 26
0.0116
GLY 27
0.0085
ARG 28
0.0088
GLU 29
0.0126
LEU 30
0.0097
LEU 31
0.0041
LYS 32
0.0066
GLY 33
0.0084
GLU 34
0.0077
LEU 35
0.0095
GLN 36
0.0172
GLY 37
0.0195
ILE 38
0.0116
LYS 39
0.0211
GLN 40
0.0169
LEU 41
0.0138
ARG 42
0.0161
GLU 43
0.0276
ALA 44
0.0188
SER 45
0.0110
GLU 46
0.0119
LYS 47
0.0179
ALA 48
0.0138
ARG 49
0.0204
ASN 50
0.0139
PRO 51
0.0179
GLU 52
0.0163
LYS 53
0.0092
LYS 54
0.0102
SER 55
0.0134
VAL 56
0.0117
LEU 57
0.0093
GLN 58
0.0104
LYS 59
0.0135
ILE 60
0.0139
LEU 61
0.0092
GLU 62
0.0103
ASP 63
0.0119
GLU 64
0.0114
GLU 65
0.0066
LYS 66
0.0082
HIS 67
0.0070
ILE 68
0.0053
GLU 69
0.0076
LEU 70
0.0060
LEU 71
0.0021
GLU 72
0.0053
THR 73
0.0102
LEU 74
0.0106
GLN 75
0.0093
GLN 76
0.0102
THR 77
0.0126
GLY 78
0.0118
GLN 79
0.0126
GLU 80
0.0118
ALA 81
0.0089
GLN 82
0.0094
GLN 83
0.0155
LEU 84
0.0131
LEU 85
0.0102
GLN 86
0.0152
GLU 87
0.0182
LEU 88
0.0160
GLN 89
0.0176
GLN 90
0.0148
THR 91
0.0151
GLY 92
0.0165
GLN 93
0.0103
GLU 94
0.0050
LEU 95
0.0125
TRP 96
0.0111
GLN 97
0.0110
LEU 98
0.0228
GLY 99
0.0254
GLY 100
0.0275
SER 101
0.0492
GLY 102
0.0390
GLY 103
0.0230
PRO 104
0.0180
GLU 105
0.0137
LEU 106
0.0127
ARG 107
0.0149
GLN 108
0.0162
LYS 109
0.0170
HIS 110
0.0171
GLN 111
0.0118
GLN 112
0.0163
LEU 113
0.0148
ALA 114
0.0093
GLN 115
0.0103
LYS 116
0.0115
ILE 117
0.0067
GLN 118
0.0032
GLN 119
0.0075
LEU 120
0.0125
LEU 121
0.0120
GLN 122
0.0144
LYS 123
0.0168
HIS 124
0.0157
GLN 125
0.0184
GLN 126
0.0201
LEU 127
0.0143
GLY 128
0.0127
ALA 129
0.0161
LYS 130
0.0107
ILE 131
0.0048
LEU 132
0.0065
GLU 133
0.0081
ASP 134
0.0097
GLU 135
0.0107
GLU 136
0.0066
LYS 137
0.0140
HIS 138
0.0160
ILE 139
0.0153
GLU 140
0.0193
LEU 141
0.0153
LEU 142
0.0129
GLU 143
0.0155
THR 144
0.0140
ILE 145
0.0106
LEU 146
0.0172
GLY 147
0.0637
GLY 148
0.1421
SER 149
0.0824
GLY 150
0.0261
GLY 151
0.0477
ASP 152
0.0912
GLU 153
0.0320
LEU 154
0.0144
ARG 155
0.0332
GLU 156
0.0246
LEU 157
0.0131
LEU 158
0.0188
LYS 159
0.0313
GLY 160
0.0413
GLU 161
0.0231
LEU 162
0.0283
GLN 163
0.0612
GLY 164
0.0320
ILE 165
0.0179
LYS 166
0.0327
GLN 167
0.0178
TYR 168
0.0118
ARG 169
0.0216
GLU 170
0.0185
LEU 171
0.0146
GLN 172
0.0181
GLN 173
0.0214
LEU 174
0.0159
GLY 175
0.0158
GLN 176
0.0160
LYS 177
0.0149
ALA 178
0.0140
GLN 179
0.0126
GLN 180
0.0184
LEU 181
0.0211
VAL 182
0.0174
GLN 183
0.0221
LYS 184
0.0268
LEU 185
0.0245
GLN 186
0.0231
GLN 187
0.0248
THR 188
0.0165
GLY 189
0.0172
GLN 190
0.0241
LYS 191
0.0191
LEU 192
0.0230
TRP 193
0.0241
GLN 194
0.0322
LEU 195
0.0336
GLY 196
0.0444
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.