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 = 0.0585
ARG 79
0.0426
PRO 80
0.0306
GLU 81
0.0199
ASP 82
0.0304
LEU 83
0.0107
GLY 84
0.0155
THR 85
0.0129
GLY 86
0.0124
LEU 87
0.0166
LEU 88
0.0204
GLU 89
0.0313
ALA 90
0.0253
LEU 91
0.0224
LEU 92
0.0253
ARG 93
0.0295
GLY 94
0.0194
ASP 95
0.0212
LEU 96
0.0175
ALA 97
0.0219
GLY 98
0.0223
ALA 99
0.0201
GLU 100
0.0180
ALA 101
0.0193
LEU 102
0.0127
PHE 103
0.0120
ARG 104
0.0112
ARG 105
0.0043
GLY 106
0.0063
LEU 107
0.0100
ARG 108
0.0061
PHE 109
0.0175
TRP 110
0.0232
GLY 111
0.0153
PRO 112
0.0182
GLU 113
0.0189
GLY 114
0.0248
VAL 115
0.0200
LEU 116
0.0242
GLU 117
0.0331
HIS 118
0.0240
LEU 119
0.0155
LEU 120
0.0182
LEU 121
0.0175
PRO 122
0.0143
VAL 123
0.0142
LEU 124
0.0119
ARG 125
0.0081
GLU 126
0.0076
VAL 127
0.0113
GLY 128
0.0044
GLU 129
0.0106
ALA 130
0.0193
TRP 131
0.0135
HIS 132
0.0135
ARG 133
0.0313
GLY 134
0.0295
GLU 135
0.0298
ILE 136
0.0235
GLY 137
0.0138
VAL 138
0.0143
ALA 139
0.0161
GLU 140
0.0167
GLU 141
0.0100
HIS 142
0.0109
LEU 143
0.0143
ALA 144
0.0144
SER 145
0.0100
THR 146
0.0090
PHE 147
0.0179
LEU 148
0.0165
ARG 149
0.0108
ALA 150
0.0101
ARG 151
0.0132
LEU 152
0.0139
GLN 153
0.0110
GLU 154
0.0113
LEU 155
0.0109
LEU 156
0.0082
ASP 157
0.0099
LEU 158
0.0094
ALA 159
0.0074
GLY 160
0.0095
PHE 161
0.0095
PRO 162
0.0070
PRO 163
0.0431
GLY 164
0.0210
PRO 165
0.0137
PRO 166
0.0105
VAL 167
0.0079
LEU 168
0.0081
VAL 169
0.0059
THR 170
0.0072
THR 171
0.0066
PRO 172
0.0079
PRO 173
0.0109
GLY 174
0.0151
GLU 175
0.0080
ARG 176
0.0065
HIS 177
0.0041
GLU 178
0.0048
ILE 179
0.0058
GLY 180
0.0068
ALA 181
0.0072
MET 182
0.0068
LEU 183
0.0051
ALA 184
0.0032
ALA 185
0.0017
TYR 186
0.0046
HIS 187
0.0045
LEU 188
0.0047
ARG 189
0.0021
ARG 190
0.0036
LYS 191
0.0077
GLY 192
0.0049
VAL 193
0.0057
PRO 194
0.0062
ALA 195
0.0060
LEU 196
0.0064
TYR 197
0.0057
LEU 198
0.0053
GLY 199
0.0054
PRO 200
0.0055
ASP 201
0.0081
THR 202
0.0092
PRO 203
0.0116
LEU 204
0.0126
PRO 205
0.0138
ASP 206
0.0120
LEU 207
0.0136
ARG 208
0.0136
ALA 209
0.0125
LEU 210
0.0112
ALA 211
0.0100
ARG 212
0.0103
ARG 213
0.0114
LEU 214
0.0130
GLY 215
0.0118
ALA 216
0.0106
GLY 217
0.0106
ALA 218
0.0086
VAL 219
0.0071
VAL 220
0.0072
LEU 221
0.0054
SER 222
0.0057
ALA 223
0.0050
VAL 224
0.0058
LEU 225
0.0112
SER 226
0.0198
GLU 227
0.0402
PRO 228
0.0217
LEU 229
0.0101
ARG 230
0.0405
ALA 231
0.0275
LEU 232
0.0069
PRO 233
0.0335
ASP 234
0.0473
GLY 235
0.0251
ALA 236
0.0183
LEU 237
0.0084
LYS 238
0.0166
ASP 239
0.0131
LEU 240
0.0122
ALA 241
0.0094
PRO 242
0.0056
ARG 243
0.0103
VAL 244
0.0087
PHE 245
0.0108
LEU 246
0.0092
GLY 247
0.0042
GLY 248
0.0056
GLN 249
0.0084
GLY 250
0.0099
ALA 251
0.0015
GLY 252
0.0117
PRO 253
0.0392
GLU 254
0.0394
GLU 255
0.0143
ALA 256
0.0153
ARG 257
0.0300
ARG 258
0.0163
LEU 259
0.0132
GLY 260
0.0136
ALA 261
0.0151
GLU 262
0.0159
TYR 263
0.0185
MET 264
0.0139
GLU 265
0.0025
ASP 266
0.0114
LEU 267
0.0119
LYS 268
0.0228
GLY 269
0.0215
LEU 270
0.0160
ALA 271
0.0203
GLU 272
0.0334
ALA 273
0.0252
LEU 274
0.0260
ASP 82
0.0526
LEU 83
0.0169
GLY 84
0.0259
THR 85
0.0266
GLY 86
0.0187
LEU 87
0.0176
LEU 88
0.0206
GLU 89
0.0258
ALA 90
0.0221
LEU 91
0.0181
LEU 92
0.0205
ARG 93
0.0242
GLY 94
0.0184
ASP 95
0.0195
LEU 96
0.0132
ALA 97
0.0135
GLY 98
0.0166
ALA 99
0.0160
GLU 100
0.0137
ALA 101
0.0126
LEU 102
0.0100
PHE 103
0.0105
ARG 104
0.0104
ARG 105
0.0099
GLY 106
0.0037
LEU 107
0.0098
ARG 108
0.0149
PHE 109
0.0214
TRP 110
0.0205
GLY 111
0.0241
PRO 112
0.0145
GLU 113
0.0128
GLY 114
0.0177
VAL 115
0.0139
LEU 116
0.0114
GLU 117
0.0115
HIS 118
0.0128
LEU 119
0.0111
LEU 120
0.0105
LEU 121
0.0107
PRO 122
0.0134
VAL 123
0.0144
LEU 124
0.0115
ARG 125
0.0109
GLU 126
0.0132
VAL 127
0.0145
GLY 128
0.0102
GLU 129
0.0154
ALA 130
0.0243
TRP 131
0.0171
HIS 132
0.0166
ARG 133
0.0297
GLY 134
0.0195
GLU 135
0.0360
ILE 136
0.0188
GLY 137
0.0160
VAL 138
0.0086
ALA 139
0.0081
GLU 140
0.0102
GLU 141
0.0102
HIS 142
0.0055
LEU 143
0.0044
ALA 144
0.0080
SER 145
0.0089
THR 146
0.0065
PHE 147
0.0074
LEU 148
0.0088
ARG 149
0.0074
ALA 150
0.0084
ARG 151
0.0087
LEU 152
0.0052
GLN 153
0.0046
GLU 154
0.0067
LEU 155
0.0037
LEU 156
0.0037
ASP 157
0.0025
LEU 158
0.0023
ALA 159
0.0040
GLY 160
0.0085
PHE 161
0.0138
PRO 162
0.0305
PRO 163
0.0548
GLY 164
0.0499
PRO 165
0.0174
PRO 166
0.0049
VAL 167
0.0033
LEU 168
0.0046
VAL 169
0.0043
THR 170
0.0066
THR 171
0.0055
PRO 172
0.0051
PRO 173
0.0054
GLY 174
0.0044
GLU 175
0.0049
ARG 176
0.0059
HIS 177
0.0069
GLU 178
0.0064
ILE 179
0.0074
GLY 180
0.0081
ALA 181
0.0077
MET 182
0.0054
LEU 183
0.0048
ALA 184
0.0039
ALA 185
0.0049
TYR 186
0.0060
HIS 187
0.0063
LEU 188
0.0084
ARG 189
0.0084
ARG 190
0.0142
LYS 191
0.0183
GLY 192
0.0223
VAL 193
0.0158
PRO 194
0.0135
ALA 195
0.0040
LEU 196
0.0024
TYR 197
0.0019
LEU 198
0.0034
GLY 199
0.0038
PRO 200
0.0053
ASP 201
0.0052
THR 202
0.0097
PRO 203
0.0115
LEU 204
0.0113
PRO 205
0.0146
ASP 206
0.0136
LEU 207
0.0115
ARG 208
0.0124
ALA 209
0.0133
LEU 210
0.0117
ALA 211
0.0084
ARG 212
0.0109
ARG 213
0.0123
LEU 214
0.0102
GLY 215
0.0087
ALA 216
0.0084
GLY 217
0.0114
ALA 218
0.0108
VAL 219
0.0099
VAL 220
0.0099
LEU 221
0.0101
SER 222
0.0107
ALA 223
0.0098
VAL 224
0.0090
LEU 225
0.0063
SER 226
0.0076
GLU 227
0.0094
PRO 228
0.0082
LEU 229
0.0082
ARG 230
0.0125
ALA 231
0.0140
LEU 232
0.0111
PRO 233
0.0145
ASP 234
0.0177
GLY 235
0.0149
ALA 236
0.0065
LEU 237
0.0066
LYS 238
0.0077
ASP 239
0.0140
LEU 240
0.0117
ALA 241
0.0105
PRO 242
0.0134
ARG 243
0.0178
VAL 244
0.0135
PHE 245
0.0149
LEU 246
0.0153
GLY 247
0.0155
GLY 248
0.0136
GLN 249
0.0125
GLY 250
0.0122
ALA 251
0.0149
GLY 252
0.0195
PRO 253
0.0182
GLU 254
0.0168
GLU 255
0.0126
ALA 256
0.0119
ARG 257
0.0087
ARG 258
0.0126
LEU 259
0.0092
GLY 260
0.0058
ALA 261
0.0082
GLU 262
0.0212
TYR 263
0.0202
MET 264
0.0161
GLU 265
0.0149
ASP 266
0.0129
LEU 267
0.0047
LYS 268
0.0141
GLY 269
0.0103
LEU 270
0.0062
ALA 271
0.0172
GLU 272
0.0233
ALA 273
0.0271
LEU 274
0.0340
ALA 275
0.0585
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.