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
MET 1
THR 2
-0.0001
THR 2
SER 3
-0.0003
SER 3
THR 4
-0.0247
THR 4
PRO 5
-0.0000
PRO 5
PRO 6
-0.0001
PRO 6
LEU 7
0.1433
LEU 7
THR 8
0.0000
THR 8
ALA 9
-0.0001
ALA 9
HIS 10
0.1215
HIS 10
ALA 11
0.0002
ALA 11
THR 12
0.0002
THR 12
ALA 13
0.0878
ALA 13
ALA 14
0.0001
ALA 14
ALA 15
-0.0001
ALA 15
ILE 16
-0.0319
ILE 16
ARG 17
0.0000
ARG 17
ALA 18
0.0001
ALA 18
GLY 19
0.0541
GLY 19
THR 20
-0.0003
THR 20
THR 21
0.0002
THR 21
THR 22
0.0114
THR 22
ALA 23
-0.0001
ALA 23
ARG 24
0.0001
ARG 24
GLU 25
-0.0138
GLU 25
GLN 26
0.0003
GLN 26
ALA 27
0.0002
ALA 27
LEU 28
-0.0711
LEU 28
ALA 29
-0.0002
ALA 29
ALA 30
0.0002
ALA 30
ILE 31
0.0109
ILE 31
ALA 32
-0.0002
ALA 32
ARG 33
0.0000
ARG 33
ILE 34
0.0274
ILE 34
GLU 35
-0.0002
GLU 35
THR 36
-0.0002
THR 36
LEU 37
0.0187
LEU 37
ASP 38
-0.0001
ASP 38
PRO 39
-0.0000
PRO 39
GLU 40
0.0754
GLU 40
ILE 41
-0.0001
ILE 41
ASN 42
-0.0002
ASN 42
ALA 43
-0.0287
ALA 43
VAL 44
0.0001
VAL 44
PRO 45
-0.0000
PRO 45
VAL 46
0.0552
VAL 46
ARG 47
0.0002
ARG 47
ASP 48
-0.0002
ASP 48
PHE 49
0.1282
PHE 49
ASP 50
-0.0001
ASP 50
ARG 51
0.0001
ARG 51
ALA 52
-0.0681
ALA 52
LEU 53
0.0002
LEU 53
ALA 54
0.0001
ALA 54
ALA 55
-0.1231
ALA 55
ALA 56
0.0001
ALA 56
ASP 57
0.0002
ASP 57
ALA 58
-0.0376
ALA 58
ALA 59
-0.0003
ALA 59
ASP 60
0.0001
ASP 60
ALA 61
0.0038
ALA 61
ARG 62
0.0000
ARG 62
LEU 63
0.0003
LEU 63
ALA 64
-0.0974
ALA 64
ALA 65
0.0001
ALA 65
GLY 66
-0.0002
GLY 66
ASP 67
-0.0333
ASP 67
THR 68
0.0001
THR 68
ALA 69
-0.0002
ALA 69
PRO 70
-0.1666
PRO 70
LEU 71
-0.0000
LEU 71
LEU 72
-0.0001
LEU 72
GLY 73
0.0156
GLY 73
VAL 74
-0.0001
VAL 74
PRO 75
0.0001
PRO 75
MET 76
0.1344
MET 76
THR 77
-0.0003
THR 77
VAL 78
0.0004
VAL 78
LYS 79
0.0759
LYS 79
GLU 80
0.0002
GLU 80
ALA 81
-0.0002
ALA 81
PHE 82
-0.0096
PHE 82
ASP 83
-0.0006
ASP 83
ILE 84
0.0002
ILE 84
ALA 85
0.0276
ALA 85
GLY 86
-0.0001
GLY 86
LEU 87
0.0004
LEU 87
PRO 88
0.2221
PRO 88
THR 89
-0.0004
THR 89
HIS 90
-0.0000
HIS 90
TRP 91
0.0687
TRP 91
GLY 92
-0.0000
GLY 92
PHE 93
0.0001
PHE 93
ALA 94
0.0385
ALA 94
GLU 95
0.0001
GLU 95
HIS 96
-0.0003
HIS 96
ARG 97
0.0352
ARG 97
ASN 98
0.0000
ASN 98
ASN 99
0.0001
ASN 99
VAL 100
0.0884
VAL 100
ALA 101
-0.0000
ALA 101
THR 102
0.0003
THR 102
THR 103
0.0209
THR 103
ASP 104
0.0001
ASP 104
ALA 105
-0.0001
ALA 105
HIS 106
-0.0303
HIS 106
ALA 107
-0.0001
ALA 107
VAL 108
0.0002
VAL 108
ALA 109
0.0300
ALA 109
ARG 110
-0.0003
ARG 110
LEU 111
0.0001
LEU 111
LYS 112
-0.1436
LYS 112
ALA 113
-0.0002
ALA 113
ALA 114
0.0002
ALA 114
GLY 115
-0.1648
GLY 115
ALA 116
0.0000
ALA 116
ILE 117
-0.0002
ILE 117
ILE 118
0.1630
ILE 118
LEU 119
-0.0002
LEU 119
GLY 120
0.0002
GLY 120
LYS 121
0.2304
LYS 121
SER 122
-0.0001
SER 122
ASN 123
0.0000
ASN 123
VAL 124
0.1421
VAL 124
PRO 125
-0.0003
PRO 125
LYS 126
-0.0001
LYS 126
GLY 127
0.0921
GLY 127
LEU 128
-0.0001
LEU 128
GLY 129
-0.0001
GLY 129
ASP 130
0.0077
ASP 130
TRP 131
-0.0000
TRP 131
GLN 132
-0.0000
GLN 132
SER 133
0.0827
SER 133
VAL 134
0.0001
VAL 134
ASN 135
0.0001
ASN 135
SER 136
-0.0297
SER 136
ILE 137
-0.0004
ILE 137
HIS 138
-0.0001
HIS 138
GLY 139
-0.0526
GLY 139
ARG 140
-0.0000
ARG 140
THR 141
0.0001
THR 141
ASN 142
-0.1084
ASN 142
HIS 143
0.0001
HIS 143
PRO 144
-0.0000
PRO 144
LEU 145
-0.0446
LEU 145
ASP 146
-0.0001
ASP 146
PRO 147
-0.0002
PRO 147
ALA 148
0.0339
ALA 148
ARG 149
0.0003
ARG 149
THR 150
-0.0001
THR 150
SER 151
-0.0074
SER 151
GLY 152
-0.0002
GLY 152
GLY 153
-0.0000
GLY 153
SER 154
-0.0262
SER 154
SER 155
0.0001
SER 155
GLY 156
0.0001
GLY 156
GLY 157
0.0672
GLY 157
GLY 158
0.0003
GLY 158
ALA 159
-0.0004
ALA 159
ALA 160
0.0043
ALA 160
ALA 161
0.0003
ALA 161
VAL 162
-0.0000
VAL 162
ALA 163
0.0268
ALA 163
ALA 164
0.0001
ALA 164
GLY 165
0.0002
GLY 165
MET 166
-0.0091
MET 166
VAL 167
-0.0001
VAL 167
PRO 168
-0.0002
PRO 168
ILE 169
0.0800
ILE 169
GLU 170
0.0002
GLU 170
LEU 171
0.0000
LEU 171
GLY 172
0.0471
GLY 172
SER 173
0.0001
SER 173
ASP 174
0.0001
ASP 174
VAL 175
0.0254
VAL 175
GLY 176
-0.0002
GLY 176
GLY 177
-0.0002
GLY 177
SER 178
0.0064
SER 178
ILE 179
0.0001
ILE 179
ARG 180
0.0001
ARG 180
VAL 181
0.0005
VAL 181
PRO 182
-0.0002
PRO 182
ALA 183
-0.0001
ALA 183
HIS 184
-0.0122
HIS 184
PHE 185
0.0003
PHE 185
CYS 186
-0.0002
CYS 186
GLY 187
-0.0030
GLY 187
ILE 188
-0.0001
ILE 188
TRP 189
0.0000
TRP 189
GLY 190
0.0235
GLY 190
HIS 191
0.0001
HIS 191
LYS 192
-0.0006
LYS 192
PRO 193
-0.0128
PRO 193
SER 194
0.0002
SER 194
TRP 195
-0.0001
TRP 195
ASN 196
-0.0045
ASN 196
ALA 197
0.0003
ALA 197
ILE 198
-0.0001
ILE 198
SER 199
0.0344
SER 199
SER 200
-0.0001
SER 200
ASP 201
-0.0001
ASP 201
GLY 202
0.0379
GLY 202
HIS 203
-0.0004
HIS 203
ARG 204
0.0004
ARG 204
TYR 205
-0.0458
TYR 205
PRO 206
0.0003
PRO 206
GLY 207
-0.0002
GLY 207
THR 208
0.0163
THR 208
ASP 209
-0.0001
ASP 209
GLY 210
-0.0003
GLY 210
THR 211
0.1384
THR 211
GLU 212
0.0002
GLU 212
THR 213
-0.0004
THR 213
VAL 214
0.2706
VAL 214
LEU 215
0.0001
LEU 215
GLY 216
0.0000
GLY 216
VAL 217
-0.0188
VAL 217
ILE 218
-0.0001
ILE 218
GLY 219
-0.0002
GLY 219
PRO 220
-0.0258
PRO 220
LEU 221
0.0001
LEU 221
ALA 222
0.0001
ALA 222
ARG 223
0.0251
ARG 223
ASP 224
0.0002
ASP 224
PRO 225
-0.0001
PRO 225
GLN 226
-0.1267
GLN 226
ASP 227
-0.0001
ASP 227
LEU 228
0.0000
LEU 228
ALA 229
0.0291
ALA 229
LEU 230
0.0004
LEU 230
MET 231
-0.0004
MET 231
ILE 232
-0.0159
ILE 232
ASP 233
0.0001
ASP 233
LEU 234
0.0004
LEU 234
LEU 235
-0.0707
LEU 235
ALA 236
-0.0001
ALA 236
THR 237
-0.0002
THR 237
LEU 238
-0.0169
LEU 238
PRO 239
0.0002
PRO 239
LEU 240
-0.0001
LEU 240
PRO 241
-0.0342
PRO 241
ARG 242
-0.0001
ARG 242
PRO 243
-0.0001
PRO 243
ALA 244
-0.1286
ALA 244
ALA 245
-0.0001
ALA 245
ARG 246
0.0004
ARG 246
THR 247
-0.0273
THR 247
ARG 248
0.0002
ARG 248
ARG 249
-0.0000
ARG 249
VAL 250
0.0592
VAL 250
LEU 251
-0.0002
LEU 251
VAL 252
0.0000
VAL 252
LEU 253
0.1410
LEU 253
ALA 254
-0.0001
ALA 254
GLN 255
-0.0002
GLN 255
HIS 256
0.0220
HIS 256
PRO 257
0.0004
PRO 257
GLU 258
-0.0001
GLU 258
THR 259
-0.0355
THR 259
ARG 260
0.0003
ARG 260
THR 261
-0.0003
THR 261
ALA 262
-0.0501
ALA 262
HIS 263
-0.0000
HIS 263
ALA 264
0.0000
ALA 264
VAL 265
-0.0089
VAL 265
VAL 266
0.0005
VAL 266
GLU 267
0.0001
GLU 267
GLY 268
-0.0006
GLY 268
VAL 269
-0.0000
VAL 269
GLU 270
-0.0002
GLU 270
ARG 271
-0.0136
ARG 271
ALA 272
0.0001
ALA 272
ALA 273
-0.0000
ALA 273
ALA 274
0.0193
ALA 274
ALA 275
-0.0002
ALA 275
LEU 276
-0.0001
LEU 276
ALA 277
-0.0385
ALA 277
ARG 278
0.0001
ARG 278
ALA 279
0.0000
ALA 279
GLY 280
-0.0418
GLY 280
VAL 281
0.0002
VAL 281
GLU 282
-0.0004
GLU 282
VAL 283
0.0433
VAL 283
VAL 284
-0.0000
VAL 284
ARG 285
0.0001
ARG 285
HIS 286
-0.0719
HIS 286
SER 287
0.0001
SER 287
ASP 288
0.0001
ASP 288
LEU 289
-0.0151
LEU 289
LEU 290
0.0003
LEU 290
PRO 291
-0.0000
PRO 291
ASP 292
0.0063
ASP 292
LEU 293
-0.0001
LEU 293
SER 294
-0.0001
SER 294
ARG 295
-0.0494
ARG 295
GLN 296
-0.0003
GLN 296
HIS 297
0.0001
HIS 297
SER 298
0.0301
SER 298
ALA 299
0.0001
ALA 299
TYR 300
-0.0001
TYR 300
GLY 301
0.0053
GLY 301
ASP 302
-0.0001
ASP 302
LEU 303
0.0001
LEU 303
LEU 304
0.0706
LEU 304
ASN 305
-0.0000
ASN 305
VAL 306
0.0001
VAL 306
THR 307
-0.0440
THR 307
PHE 308
0.0003
PHE 308
ALA 309
-0.0000
ALA 309
ARG 310
0.1331
ARG 310
SER 311
0.0001
SER 311
ASN 312
-0.0003
ASN 312
PRO 313
0.1143
PRO 313
ALA 314
0.0004
ALA 314
LEU 315
-0.0000
LEU 315
HIS 316
-0.0165
HIS 316
HIS 317
-0.0001
HIS 317
THR 318
-0.0000
THR 318
LEU 319
-0.0686
LEU 319
PRO 320
0.0001
PRO 320
SER 321
0.0001
SER 321
LEU 322
-0.0099
LEU 322
LEU 323
-0.0004
LEU 323
LYS 324
0.0001
LYS 324
TRP 325
-0.0289
TRP 325
LEU 326
0.0000
LEU 326
SER 327
-0.0000
SER 327
MET 328
-0.0093
MET 328
LEU 329
0.0000
LEU 329
ASP 330
-0.0002
ASP 330
ALA 331
-0.0192
ALA 331
GLN 332
0.0002
GLN 332
ALA 333
-0.0004
ALA 333
ARG 334
0.0232
ARG 334
SER 335
-0.0002
SER 335
THR 336
-0.0001
THR 336
ARG 337
0.0354
ARG 337
ALA 338
0.0000
ALA 338
TRP 339
0.0003
TRP 339
GLY 340
0.0299
GLY 340
ALA 341
0.0001
ALA 341
LEU 342
-0.0001
LEU 342
PHE 343
-0.0151
PHE 343
GLY 344
-0.0001
GLY 344
GLU 345
-0.0000
GLU 345
PHE 346
-0.0573
PHE 346
ASP 347
-0.0002
ASP 347
ALA 348
0.0000
ALA 348
VAL 349
0.0376
VAL 349
ILE 350
0.0000
ILE 350
ALA 351
0.0002
ALA 351
PRO 352
0.0877
PRO 352
PRO 353
0.0001
PRO 353
ALA 354
-0.0000
ALA 354
ALA 355
-0.0466
ALA 355
THR 356
0.0002
THR 356
GLN 357
-0.0001
GLN 357
ALA 358
0.0372
ALA 358
PHE 359
0.0002
PHE 359
ALA 360
0.0003
ALA 360
HIS 361
-0.0113
HIS 361
ASP 362
-0.0001
ASP 362
HIS 363
0.0000
HIS 363
SER 364
0.0666
SER 364
PRO 365
0.0001
PRO 365
LEU 366
-0.0002
LEU 366
ALA 367
0.0051
ALA 367
ASP 368
-0.0001
ASP 368
ARG 369
-0.0001
ARG 369
THR 370
0.0250
THR 370
LEU 371
0.0002
LEU 371
ALA 372
-0.0001
ALA 372
ILE 373
0.0310
ILE 373
ASP 374
-0.0001
ASP 374
GLY 375
-0.0001
GLY 375
THR 376
0.0058
THR 376
PRO 377
0.0002
PRO 377
GLY 378
0.0001
GLY 378
PRO 379
-0.0207
PRO 379
TYR 380
-0.0002
TYR 380
ASP 381
-0.0001
ASP 381
ALA 382
0.0654
ALA 382
HIS 383
-0.0001
HIS 383
LEU 384
0.0001
LEU 384
ALA 385
0.0907
ALA 385
TRP 386
-0.0002
TRP 386
ALA 387
-0.0002
ALA 387
GLY 388
0.0133
GLY 388
LEU 389
0.0002
LEU 389
ALA 390
-0.0000
ALA 390
THR 391
0.0209
THR 391
TYR 392
0.0004
TYR 392
PRO 393
-0.0001
PRO 393
GLY 394
-0.0649
GLY 394
LEU 395
0.0003
LEU 395
PRO 396
0.0000
PRO 396
ALA 397
0.0010
ALA 397
THR 398
0.0000
THR 398
CYS 399
-0.0001
CYS 399
MET 400
0.0516
MET 400
PRO 401
0.0001
PRO 401
VAL 402
0.0002
VAL 402
GLY 403
0.0155
GLY 403
LEU 404
0.0002
LEU 404
ILE 405
-0.0002
ILE 405
ASP 406
0.0141
ASP 406
GLY 407
-0.0003
GLY 407
LEU 408
0.0000
LEU 408
PRO 409
0.0254
PRO 409
THR 410
-0.0003
THR 410
GLY 411
0.0003
GLY 411
VAL 412
0.0315
VAL 412
GLN 413
-0.0001
GLN 413
VAL 414
0.0000
VAL 414
ILE 415
0.0131
ILE 415
THR 416
0.0001
THR 416
GLU 417
-0.0001
GLU 417
LEU 418
0.0571
LEU 418
HIS 419
0.0001
HIS 419
GLN 420
0.0001
GLN 420
ASP 421
-0.0659
ASP 421
HIS 422
0.0000
HIS 422
ARG 423
-0.0000
ARG 423
ALA 424
0.0512
ALA 424
ILE 425
-0.0003
ILE 425
GLU 426
0.0000
GLU 426
ILE 427
-0.0582
ILE 427
ALA 428
-0.0001
ALA 428
ALA 429
-0.0002
ALA 429
LEU 430
-0.1886
LEU 430
ILE 431
0.0003
ILE 431
ALA 432
0.0000
ALA 432
GLN 433
-0.0428
GLN 433
HIS 434
-0.0000
HIS 434
LEU 435
-0.0001
LEU 435
SER 436
0.0636
SER 436
PRO 437
0.0001
PRO 437
SER 438
0.0004
SER 438
PRO 439
0.0287
PRO 439
GLN 440
-0.0003
GLN 440
GLY 441
-0.0002
GLY 441
ALA 442
0.1846
ALA 442
ILE 443
-0.0006
ILE 443
ALA 444
0.0002
ALA 444
GLU 445
0.0471
GLU 445
ASN 446
0.0000
ASN 446
LEU 447
0.0001
LEU 447
TYR 448
0.0218
TYR 448
PHE 449
-0.0001
PHE 449
GLN 450
-0.0002
GLN 450
SER 451
-0.0570
SER 451
HIS 452
-0.0003
HIS 452
HIS 453
0.0001
HIS 453
HIS 454
-0.0213
HIS 454
HIS 455
0.0002
HIS 455
HIS 456
0.0001
HIS 456
HIS 457
-0.0107
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.