This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
HIS 54
MET 55
0.0002
MET 55
GLU 56
-0.0083
GLU 56
ARG 57
0.0005
ARG 57
LEU 58
0.0391
LEU 58
LEU 59
0.0002
LEU 59
ASP 60
-0.0234
ASP 60
GLU 61
-0.0001
GLU 61
LEU 62
0.0085
LEU 62
THR 63
-0.0001
THR 63
LEU 64
-0.0093
LEU 64
GLU 65
-0.0002
GLU 65
GLY 66
-0.0019
GLY 66
VAL 67
-0.0004
VAL 67
ALA 68
0.0009
ALA 68
ARG 69
-0.0000
ARG 69
TYR 70
-0.0306
TYR 70
MET 71
0.0001
MET 71
GLN 72
-0.0210
GLN 72
SER 73
0.0003
SER 73
GLU 74
0.0269
GLU 74
ARG 75
-0.0004
ARG 75
CYS 76
0.0485
CYS 76
ARG 77
-0.0002
ARG 77
ARG 78
-0.0266
ARG 78
VAL 79
-0.0000
VAL 79
ILE 80
-0.0294
ILE 80
CYS 81
-0.0002
CYS 81
LEU 82
-0.0018
LEU 82
VAL 83
0.0002
VAL 83
GLY 84
0.0157
GLY 84
ALA 85
-0.0001
ALA 85
GLY 86
-0.0070
GLY 86
ILE 87
0.0000
ILE 87
SER 88
-0.0044
SER 88
THR 89
-0.0002
THR 89
SER 90
0.0734
SER 90
ALA 91
0.0003
ALA 91
GLY 92
0.1197
GLY 92
ILE 93
0.0001
ILE 93
PRO 94
0.0595
PRO 94
ASP 95
-0.0001
ASP 95
PHE 96
0.0718
PHE 96
ARG 97
-0.0001
ARG 97
SER 98
0.0375
SER 98
PRO 99
0.0002
PRO 99
SER 100
-0.0012
SER 100
THR 101
-0.0000
THR 101
GLY 102
-0.0417
GLY 102
LEU 103
-0.0002
LEU 103
TYR 104
0.0315
TYR 104
ASP 105
-0.0000
ASP 105
ASN 106
-0.0295
ASN 106
LEU 107
-0.0002
LEU 107
GLU 108
0.0125
GLU 108
LYS 109
0.0003
LYS 109
TYR 110
-0.0036
TYR 110
HIS 111
-0.0003
HIS 111
LEU 112
-0.0454
LEU 112
PRO 113
0.0000
PRO 113
TYR 114
0.0250
TYR 114
PRO 115
0.0002
PRO 115
GLU 116
-0.0271
GLU 116
ALA 117
-0.0001
ALA 117
ILE 118
0.0020
ILE 118
PHE 119
0.0001
PHE 119
GLU 120
0.0274
GLU 120
ILE 121
-0.0001
ILE 121
SER 122
-0.0120
SER 122
TYR 123
0.0002
TYR 123
PHE 124
0.0370
PHE 124
LYS 125
-0.0003
LYS 125
LYS 126
0.0250
LYS 126
HIS 127
0.0002
HIS 127
PRO 128
0.0120
PRO 128
GLU 129
0.0004
GLU 129
PRO 130
0.0544
PRO 130
PHE 131
0.0004
PHE 131
PHE 132
-0.0315
PHE 132
ALA 133
-0.0000
ALA 133
LEU 134
0.0257
LEU 134
ALA 135
0.0002
ALA 135
LYS 136
-0.0260
LYS 136
GLU 137
-0.0005
GLU 137
LEU 138
0.0714
LEU 138
TYR 139
0.0001
TYR 139
PRO 140
-0.1095
PRO 140
GLY 141
0.0001
GLY 141
GLN 142
0.3868
GLN 142
PHE 143
0.0000
PHE 143
LYS 144
0.1982
LYS 144
PRO 145
-0.0003
PRO 145
THR 146
-0.0362
THR 146
ILE 147
0.0001
ILE 147
CYS 148
-0.0070
CYS 148
HIS 149
0.0001
HIS 149
TYR 150
0.0071
TYR 150
PHE 151
-0.0001
PHE 151
MET 152
-0.0304
MET 152
ARG 153
0.0003
ARG 153
LEU 154
0.0073
LEU 154
LEU 155
0.0000
LEU 155
LYS 156
-0.0101
LYS 156
ASP 157
-0.0001
ASP 157
LYS 158
0.0077
LYS 158
GLY 159
-0.0003
GLY 159
LEU 160
0.0059
LEU 160
LEU 161
-0.0005
LEU 161
LEU 162
-0.0704
LEU 162
ARG 163
0.0002
ARG 163
CYS 164
0.0537
CYS 164
TYR 165
0.0001
TYR 165
THR 166
0.0154
THR 166
GLN 167
-0.0000
GLN 167
ASN 168
0.0028
ASN 168
ILE 169
0.0003
ILE 169
ASP 170
0.0120
ASP 170
THR 171
-0.0002
THR 171
LEU 172
-0.0503
LEU 172
GLU 173
0.0003
GLU 173
ARG 174
-0.0016
ARG 174
ILE 175
0.0000
ILE 175
ALA 176
-0.0293
ALA 176
GLY 177
-0.0004
GLY 177
LEU 178
-0.0108
LEU 178
GLU 179
-0.0003
GLU 179
GLN 180
-0.0398
GLN 180
GLU 181
0.0002
GLU 181
ASP 182
0.0167
ASP 182
LEU 183
-0.0003
LEU 183
VAL 184
-0.0567
VAL 184
GLU 185
-0.0002
GLU 185
ALA 186
0.0030
ALA 186
HIS 187
0.0002
HIS 187
GLY 188
0.0185
GLY 188
THR 189
0.0002
THR 189
PHE 190
0.0228
PHE 190
TYR 191
0.0003
TYR 191
THR 192
-0.1546
THR 192
SER 193
0.0003
SER 193
HIS 194
-0.0698
HIS 194
CYS 195
0.0002
CYS 195
VAL 196
0.0361
VAL 196
SER 197
0.0001
SER 197
ALA 198
0.0453
ALA 198
SER 199
-0.0004
SER 199
CYS 200
0.0008
CYS 200
ARG 201
0.0000
ARG 201
HIS 202
0.0215
HIS 202
GLU 203
0.0001
GLU 203
TYR 204
0.0106
TYR 204
PRO 205
-0.0000
PRO 205
LEU 206
-0.0453
LEU 206
SER 207
-0.0000
SER 207
TRP 208
0.0133
TRP 208
MET 209
-0.0001
MET 209
LYS 210
0.0030
LYS 210
GLU 211
0.0002
GLU 211
LYS 212
-0.0076
LYS 212
ILE 213
-0.0001
ILE 213
PHE 214
-0.0114
PHE 214
SER 215
0.0002
SER 215
GLU 216
-0.0161
GLU 216
VAL 217
-0.0000
VAL 217
THR 218
-0.0330
THR 218
PRO 219
-0.0002
PRO 219
LYS 220
0.0501
LYS 220
CYS 221
0.0000
CYS 221
GLU 222
-0.0017
GLU 222
ASP 223
-0.0001
ASP 223
CYS 224
0.0237
CYS 224
GLN 225
-0.0000
GLN 225
SER 226
-0.0196
SER 226
LEU 227
-0.0003
LEU 227
VAL 228
-0.0260
VAL 228
LYS 229
0.0000
LYS 229
PRO 230
-0.0255
PRO 230
ASP 231
-0.0000
ASP 231
ILE 232
-0.0258
ILE 232
VAL 233
0.0002
VAL 233
PHE 234
-0.0972
PHE 234
PHE 235
-0.0000
PHE 235
GLY 236
0.0469
GLY 236
GLU 237
-0.0002
GLU 237
SER 238
-0.3276
SER 238
LEU 239
0.0001
LEU 239
PRO 240
-0.0536
PRO 240
ALA 241
0.0002
ALA 241
ARG 242
-0.0259
ARG 242
PHE 243
-0.0000
PHE 243
PHE 244
0.0304
PHE 244
SER 245
-0.0002
SER 245
CYS 246
-0.0304
CYS 246
MET 247
-0.0002
MET 247
GLN 248
0.0149
GLN 248
SER 249
-0.0003
SER 249
ASP 250
0.0015
ASP 250
PHE 251
-0.0001
PHE 251
LEU 252
-0.0026
LEU 252
LYS 253
0.0001
LYS 253
VAL 254
-0.0020
VAL 254
ASP 255
0.0001
ASP 255
LEU 256
-0.0061
LEU 256
LEU 257
0.0001
LEU 257
LEU 258
0.0167
LEU 258
VAL 259
-0.0002
VAL 259
MET 260
0.0035
MET 260
GLY 261
-0.0003
GLY 261
THR 262
0.0875
THR 262
SER 263
0.0000
SER 263
LEU 264
0.0346
LEU 264
GLN 265
-0.0002
GLN 265
VAL 266
0.0093
VAL 266
GLN 267
0.0000
GLN 267
PRO 268
-0.0981
PRO 268
PHE 269
0.0003
PHE 269
ALA 270
0.0016
ALA 270
SER 271
0.0002
SER 271
LEU 272
-0.0564
LEU 272
ILE 273
-0.0004
ILE 273
SER 274
0.0251
SER 274
LYS 275
-0.0004
LYS 275
ALA 276
-0.0667
ALA 276
PRO 277
-0.0000
PRO 277
LEU 278
0.0657
LEU 278
SER 279
-0.0002
SER 279
THR 280
0.0296
THR 280
PRO 281
-0.0001
PRO 281
ARG 282
-0.0357
ARG 282
LEU 283
-0.0002
LEU 283
LEU 284
0.0182
LEU 284
ILE 285
0.0001
ILE 285
ASN 286
0.0666
ASN 286
LYS 287
0.0001
LYS 287
GLU 288
-0.0420
GLU 288
LYS 289
-0.0002
LYS 289
ALA 290
0.0574
ALA 290
GLY 291
0.0004
GLY 291
GLN 292
-0.0958
GLN 292
SER 293
-0.0002
SER 293
ASP 294
-0.0174
ASP 294
PRO 295
0.0000
PRO 295
PHE 296
-0.2239
PHE 296
LEU 297
0.0002
LEU 297
GLY 298
0.1426
GLY 298
MET 299
-0.0000
MET 299
ILE 300
-0.1178
ILE 300
MET 301
0.0003
MET 301
GLY 302
0.1839
GLY 302
LEU 303
-0.0000
LEU 303
GLY 304
-0.1938
GLY 304
GLY 305
0.0001
GLY 305
GLY 306
0.0544
GLY 306
MET 307
-0.0002
MET 307
ASP 308
-0.0405
ASP 308
PHE 309
-0.0001
PHE 309
ASP 310
-0.0132
ASP 310
SER 311
0.0000
SER 311
LYS 312
-0.0930
LYS 312
LYS 313
-0.0000
LYS 313
ALA 314
0.0468
ALA 314
TYR 315
0.0004
TYR 315
ARG 316
0.0235
ARG 316
ASP 317
0.0000
ASP 317
VAL 318
-0.0163
VAL 318
ALA 319
-0.0001
ALA 319
TRP 320
-0.0167
TRP 320
LEU 321
-0.0000
LEU 321
GLY 322
-0.0395
GLY 322
GLU 323
-0.0000
GLU 323
CYS 324
-0.0165
CYS 324
ASP 325
0.0002
ASP 325
GLN 326
-0.0013
GLN 326
GLY 327
0.0002
GLY 327
CYS 328
-0.0045
CYS 328
LEU 329
0.0001
LEU 329
ALA 330
-0.0130
ALA 330
LEU 331
-0.0001
LEU 331
ALA 332
0.0034
ALA 332
GLU 333
0.0001
GLU 333
LEU 334
-0.0018
LEU 334
LEU 335
-0.0001
LEU 335
GLY 336
0.0097
GLY 336
TRP 337
0.0002
TRP 337
LYS 338
-0.0153
LYS 338
LYS 339
-0.0000
LYS 339
GLU 340
-0.0213
GLU 340
LEU 341
-0.0000
LEU 341
GLU 342
-0.0164
GLU 342
ASP 343
0.0001
ASP 343
LEU 344
-0.0434
LEU 344
VAL 345
-0.0002
VAL 345
ARG 346
0.0161
ARG 346
ARG 347
-0.0001
ARG 347
GLU 348
-0.0278
GLU 348
HIS 349
0.0003
HIS 349
ALA 350
-0.0126
ALA 350
SER 351
-0.0001
SER 351
ILE 352
-0.0007
ILE 352
ASP 353
-0.0002
ASP 353
ALA 354
-0.0053
ALA 354
GLN 355
0.0001
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.