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
-0.0002
SER 3
THR 4
0.0289
THR 4
PRO 5
-0.0002
PRO 5
PRO 6
0.0000
PRO 6
LEU 7
0.1461
LEU 7
THR 8
-0.0004
THR 8
ALA 9
0.0002
ALA 9
HIS 10
-0.0102
HIS 10
ALA 11
0.0001
ALA 11
THR 12
0.0000
THR 12
ALA 13
0.0276
ALA 13
ALA 14
-0.0003
ALA 14
ALA 15
-0.0000
ALA 15
ILE 16
0.0343
ILE 16
ARG 17
-0.0001
ARG 17
ALA 18
-0.0001
ALA 18
GLY 19
-0.0035
GLY 19
THR 20
0.0004
THR 20
THR 21
-0.0000
THR 21
THR 22
-0.0477
THR 22
ALA 23
-0.0002
ALA 23
ARG 24
-0.0002
ARG 24
GLU 25
-0.0090
GLU 25
GLN 26
0.0001
GLN 26
ALA 27
0.0001
ALA 27
LEU 28
-0.0232
LEU 28
ALA 29
0.0000
ALA 29
ALA 30
0.0003
ALA 30
ILE 31
0.0154
ILE 31
ALA 32
-0.0001
ALA 32
ARG 33
0.0001
ARG 33
ILE 34
-0.0207
ILE 34
GLU 35
0.0003
GLU 35
THR 36
-0.0000
THR 36
LEU 37
-0.0076
LEU 37
ASP 38
-0.0003
ASP 38
PRO 39
0.0004
PRO 39
GLU 40
-0.0006
GLU 40
ILE 41
0.0001
ILE 41
ASN 42
-0.0001
ASN 42
ALA 43
-0.0050
ALA 43
VAL 44
-0.0002
VAL 44
PRO 45
0.0001
PRO 45
VAL 46
-0.0395
VAL 46
ARG 47
0.0004
ARG 47
ASP 48
-0.0000
ASP 48
PHE 49
-0.0221
PHE 49
ASP 50
0.0003
ASP 50
ARG 51
-0.0003
ARG 51
ALA 52
0.0026
ALA 52
LEU 53
-0.0002
LEU 53
ALA 54
-0.0003
ALA 54
ALA 55
0.0306
ALA 55
ALA 56
-0.0005
ALA 56
ASP 57
-0.0001
ASP 57
ALA 58
0.0313
ALA 58
ALA 59
-0.0002
ALA 59
ASP 60
0.0002
ASP 60
ALA 61
0.0224
ALA 61
ARG 62
0.0003
ARG 62
LEU 63
-0.0002
LEU 63
ALA 64
0.0120
ALA 64
ALA 65
-0.0001
ALA 65
GLY 66
0.0002
GLY 66
ASP 67
-0.0700
ASP 67
THR 68
0.0001
THR 68
ALA 69
0.0002
ALA 69
PRO 70
0.0320
PRO 70
LEU 71
-0.0000
LEU 71
LEU 72
-0.0001
LEU 72
GLY 73
0.0271
GLY 73
VAL 74
-0.0002
VAL 74
PRO 75
0.0000
PRO 75
MET 76
-0.0320
MET 76
THR 77
-0.0005
THR 77
VAL 78
0.0003
VAL 78
LYS 79
-0.0256
LYS 79
GLU 80
-0.0001
GLU 80
ALA 81
-0.0000
ALA 81
PHE 82
-0.0097
PHE 82
ASP 83
-0.0001
ASP 83
ILE 84
-0.0000
ILE 84
ALA 85
-0.0053
ALA 85
GLY 86
0.0002
GLY 86
LEU 87
0.0002
LEU 87
PRO 88
-0.0527
PRO 88
THR 89
0.0001
THR 89
HIS 90
0.0002
HIS 90
TRP 91
-0.0047
TRP 91
GLY 92
0.0004
GLY 92
PHE 93
-0.0000
PHE 93
ALA 94
-0.0005
ALA 94
GLU 95
-0.0001
GLU 95
HIS 96
-0.0002
HIS 96
ARG 97
0.0012
ARG 97
ASN 98
0.0001
ASN 98
ASN 99
-0.0001
ASN 99
VAL 100
-0.0308
VAL 100
ALA 101
0.0001
ALA 101
THR 102
0.0001
THR 102
THR 103
0.0158
THR 103
ASP 104
-0.0000
ASP 104
ALA 105
0.0000
ALA 105
HIS 106
0.0873
HIS 106
ALA 107
-0.0001
ALA 107
VAL 108
0.0001
VAL 108
ALA 109
-0.0430
ALA 109
ARG 110
-0.0006
ARG 110
LEU 111
-0.0001
LEU 111
LYS 112
0.0258
LYS 112
ALA 113
0.0001
ALA 113
ALA 114
-0.0000
ALA 114
GLY 115
0.0303
GLY 115
ALA 116
0.0001
ALA 116
ILE 117
-0.0000
ILE 117
ILE 118
-0.0534
ILE 118
LEU 119
0.0000
LEU 119
GLY 120
0.0002
GLY 120
LYS 121
-0.0401
LYS 121
SER 122
0.0004
SER 122
ASN 123
0.0002
ASN 123
VAL 124
0.0178
VAL 124
PRO 125
0.0001
PRO 125
LYS 126
-0.0003
LYS 126
GLY 127
0.0759
GLY 127
LEU 128
-0.0000
LEU 128
GLY 129
0.0005
GLY 129
ASP 130
0.0641
ASP 130
TRP 131
0.0002
TRP 131
GLN 132
-0.0002
GLN 132
SER 133
-0.0305
SER 133
VAL 134
0.0004
VAL 134
ASN 135
-0.0001
ASN 135
SER 136
-0.0495
SER 136
ILE 137
-0.0002
ILE 137
HIS 138
-0.0001
HIS 138
GLY 139
-0.0540
GLY 139
ARG 140
0.0002
ARG 140
THR 141
0.0001
THR 141
ASN 142
-0.0009
ASN 142
HIS 143
0.0004
HIS 143
PRO 144
-0.0003
PRO 144
LEU 145
-0.0111
LEU 145
ASP 146
-0.0002
ASP 146
PRO 147
0.0002
PRO 147
ALA 148
-0.0118
ALA 148
ARG 149
0.0003
ARG 149
THR 150
-0.0006
THR 150
SER 151
0.0000
SER 151
GLY 152
-0.0000
GLY 152
GLY 153
-0.0004
GLY 153
SER 154
-0.0122
SER 154
SER 155
-0.0001
SER 155
GLY 156
0.0002
GLY 156
GLY 157
-0.0005
GLY 157
GLY 158
-0.0002
GLY 158
ALA 159
0.0001
ALA 159
ALA 160
-0.0092
ALA 160
ALA 161
0.0001
ALA 161
VAL 162
-0.0001
VAL 162
ALA 163
-0.0254
ALA 163
ALA 164
-0.0000
ALA 164
GLY 165
0.0000
GLY 165
MET 166
0.0080
MET 166
VAL 167
0.0002
VAL 167
PRO 168
-0.0003
PRO 168
ILE 169
-0.0169
ILE 169
GLU 170
0.0001
GLU 170
LEU 171
-0.0003
LEU 171
GLY 172
-0.0441
GLY 172
SER 173
0.0002
SER 173
ASP 174
0.0001
ASP 174
VAL 175
0.0124
VAL 175
GLY 176
0.0002
GLY 176
GLY 177
-0.0002
GLY 177
SER 178
-0.0087
SER 178
ILE 179
-0.0001
ILE 179
ARG 180
-0.0003
ARG 180
VAL 181
-0.0127
VAL 181
PRO 182
0.0001
PRO 182
ALA 183
0.0000
ALA 183
HIS 184
0.0003
HIS 184
PHE 185
-0.0001
PHE 185
CYS 186
0.0003
CYS 186
GLY 187
-0.0226
GLY 187
ILE 188
-0.0001
ILE 188
TRP 189
-0.0001
TRP 189
GLY 190
-0.0198
GLY 190
HIS 191
0.0003
HIS 191
LYS 192
-0.0000
LYS 192
PRO 193
-0.0283
PRO 193
SER 194
-0.0003
SER 194
TRP 195
0.0004
TRP 195
ASN 196
-0.0590
ASN 196
ALA 197
-0.0004
ALA 197
ILE 198
0.0003
ILE 198
SER 199
0.0691
SER 199
SER 200
0.0003
SER 200
ASP 201
-0.0000
ASP 201
GLY 202
0.0355
GLY 202
HIS 203
-0.0001
HIS 203
ARG 204
0.0004
ARG 204
TYR 205
-0.0131
TYR 205
PRO 206
-0.0003
PRO 206
GLY 207
0.0002
GLY 207
THR 208
0.0025
THR 208
ASP 209
0.0001
ASP 209
GLY 210
0.0001
GLY 210
THR 211
0.1738
THR 211
GLU 212
0.0000
GLU 212
THR 213
-0.0001
THR 213
VAL 214
-0.0884
VAL 214
LEU 215
-0.0006
LEU 215
GLY 216
-0.0001
GLY 216
VAL 217
-0.2473
VAL 217
ILE 218
-0.0001
ILE 218
GLY 219
-0.0000
GLY 219
PRO 220
-0.0847
PRO 220
LEU 221
0.0004
LEU 221
ALA 222
-0.0002
ALA 222
ARG 223
-0.0039
ARG 223
ASP 224
0.0001
ASP 224
PRO 225
0.0000
PRO 225
GLN 226
0.0370
GLN 226
ASP 227
0.0005
ASP 227
LEU 228
-0.0002
LEU 228
ALA 229
-0.0240
ALA 229
LEU 230
-0.0001
LEU 230
MET 231
-0.0001
MET 231
ILE 232
-0.0163
ILE 232
ASP 233
-0.0003
ASP 233
LEU 234
0.0001
LEU 234
LEU 235
-0.0948
LEU 235
ALA 236
-0.0000
ALA 236
THR 237
0.0004
THR 237
LEU 238
0.0469
LEU 238
PRO 239
-0.0000
PRO 239
LEU 240
0.0000
LEU 240
PRO 241
0.0730
PRO 241
ARG 242
-0.0001
ARG 242
PRO 243
-0.0002
PRO 243
ALA 244
0.0034
ALA 244
ALA 245
-0.0002
ALA 245
ARG 246
-0.0001
ARG 246
THR 247
0.0091
THR 247
ARG 248
-0.0002
ARG 248
ARG 249
0.0003
ARG 249
VAL 250
-0.0006
VAL 250
LEU 251
0.0000
LEU 251
VAL 252
0.0001
VAL 252
LEU 253
0.0054
LEU 253
ALA 254
0.0003
ALA 254
GLN 255
-0.0001
GLN 255
HIS 256
0.0974
HIS 256
PRO 257
0.0000
PRO 257
GLU 258
0.0003
GLU 258
THR 259
0.1220
THR 259
ARG 260
0.0001
ARG 260
THR 261
-0.0003
THR 261
ALA 262
0.0746
ALA 262
HIS 263
-0.0003
HIS 263
ALA 264
-0.0000
ALA 264
VAL 265
-0.0084
VAL 265
VAL 266
-0.0000
VAL 266
GLU 267
0.0003
GLU 267
GLY 268
0.0177
GLY 268
VAL 269
-0.0002
VAL 269
GLU 270
0.0002
GLU 270
ARG 271
0.0242
ARG 271
ALA 272
0.0002
ALA 272
ALA 273
0.0000
ALA 273
ALA 274
0.0225
ALA 274
ALA 275
-0.0000
ALA 275
LEU 276
-0.0000
LEU 276
ALA 277
0.0259
ALA 277
ARG 278
-0.0002
ARG 278
ALA 279
-0.0000
ALA 279
GLY 280
-0.0143
GLY 280
VAL 281
-0.0000
VAL 281
GLU 282
-0.0000
GLU 282
VAL 283
0.0099
VAL 283
VAL 284
-0.0002
VAL 284
ARG 285
0.0000
ARG 285
HIS 286
-0.0144
HIS 286
SER 287
0.0001
SER 287
ASP 288
0.0000
ASP 288
LEU 289
0.0139
LEU 289
LEU 290
-0.0001
LEU 290
PRO 291
-0.0001
PRO 291
ASP 292
-0.0107
ASP 292
LEU 293
-0.0005
LEU 293
SER 294
0.0000
SER 294
ARG 295
0.0926
ARG 295
GLN 296
-0.0004
GLN 296
HIS 297
0.0000
HIS 297
SER 298
0.1732
SER 298
ALA 299
-0.0001
ALA 299
TYR 300
0.0003
TYR 300
GLY 301
-0.0567
GLY 301
ASP 302
0.0000
ASP 302
LEU 303
0.0001
LEU 303
LEU 304
0.0824
LEU 304
ASN 305
0.0004
ASN 305
VAL 306
0.0001
VAL 306
THR 307
-0.1284
THR 307
PHE 308
0.0001
PHE 308
ALA 309
-0.0001
ALA 309
ARG 310
-0.2608
ARG 310
SER 311
0.0003
SER 311
ASN 312
0.0001
ASN 312
PRO 313
0.0514
PRO 313
ALA 314
0.0000
ALA 314
LEU 315
0.0000
LEU 315
HIS 316
0.0869
HIS 316
HIS 317
-0.0001
HIS 317
THR 318
0.0002
THR 318
LEU 319
0.0379
LEU 319
PRO 320
-0.0002
PRO 320
SER 321
0.0002
SER 321
LEU 322
0.0917
LEU 322
LEU 323
-0.0001
LEU 323
LYS 324
-0.0000
LYS 324
TRP 325
-0.1544
TRP 325
LEU 326
0.0004
LEU 326
SER 327
-0.0001
SER 327
MET 328
0.0927
MET 328
LEU 329
0.0001
LEU 329
ASP 330
0.0002
ASP 330
ALA 331
0.1226
ALA 331
GLN 332
-0.0002
GLN 332
ALA 333
-0.0001
ALA 333
ARG 334
-0.0435
ARG 334
SER 335
0.0001
SER 335
THR 336
0.0000
THR 336
ARG 337
0.0254
ARG 337
ALA 338
0.0002
ALA 338
TRP 339
0.0000
TRP 339
GLY 340
0.0271
GLY 340
ALA 341
-0.0001
ALA 341
LEU 342
-0.0005
LEU 342
PHE 343
0.0245
PHE 343
GLY 344
-0.0002
GLY 344
GLU 345
-0.0001
GLU 345
PHE 346
-0.0096
PHE 346
ASP 347
0.0001
ASP 347
ALA 348
-0.0002
ALA 348
VAL 349
-0.0136
VAL 349
ILE 350
0.0003
ILE 350
ALA 351
-0.0005
ALA 351
PRO 352
-0.0538
PRO 352
PRO 353
-0.0001
PRO 353
ALA 354
-0.0000
ALA 354
ALA 355
-0.0048
ALA 355
THR 356
0.0001
THR 356
GLN 357
0.0003
GLN 357
ALA 358
-0.0532
ALA 358
PHE 359
0.0000
PHE 359
ALA 360
-0.0000
ALA 360
HIS 361
-0.0376
HIS 361
ASP 362
0.0001
ASP 362
HIS 363
-0.0002
HIS 363
SER 364
-0.0541
SER 364
PRO 365
-0.0002
PRO 365
LEU 366
0.0001
LEU 366
ALA 367
0.0008
ALA 367
ASP 368
-0.0002
ASP 368
ARG 369
-0.0003
ARG 369
THR 370
-0.0467
THR 370
LEU 371
-0.0001
LEU 371
ALA 372
0.0001
ALA 372
ILE 373
-0.0508
ILE 373
ASP 374
0.0002
ASP 374
GLY 375
0.0003
GLY 375
THR 376
-0.0217
THR 376
PRO 377
-0.0002
PRO 377
GLY 378
0.0002
GLY 378
PRO 379
0.0081
PRO 379
TYR 380
-0.0001
TYR 380
ASP 381
0.0003
ASP 381
ALA 382
-0.0186
ALA 382
HIS 383
0.0001
HIS 383
LEU 384
-0.0002
LEU 384
ALA 385
-0.0296
ALA 385
TRP 386
-0.0000
TRP 386
ALA 387
0.0000
ALA 387
GLY 388
0.0170
GLY 388
LEU 389
0.0000
LEU 389
ALA 390
-0.0002
ALA 390
THR 391
-0.0428
THR 391
TYR 392
-0.0001
TYR 392
PRO 393
0.0001
PRO 393
GLY 394
-0.0844
GLY 394
LEU 395
-0.0002
LEU 395
PRO 396
-0.0000
PRO 396
ALA 397
-0.0382
ALA 397
THR 398
-0.0000
THR 398
CYS 399
0.0001
CYS 399
MET 400
-0.0255
MET 400
PRO 401
0.0001
PRO 401
VAL 402
-0.0001
VAL 402
GLY 403
-0.0679
GLY 403
LEU 404
-0.0003
LEU 404
ILE 405
-0.0002
ILE 405
ASP 406
-0.0114
ASP 406
GLY 407
0.0001
GLY 407
LEU 408
0.0001
LEU 408
PRO 409
-0.0228
PRO 409
THR 410
0.0001
THR 410
GLY 411
0.0002
GLY 411
VAL 412
-0.0664
VAL 412
GLN 413
-0.0000
GLN 413
VAL 414
-0.0001
VAL 414
ILE 415
-0.0328
ILE 415
THR 416
0.0002
THR 416
GLU 417
0.0002
GLU 417
LEU 418
0.0329
LEU 418
HIS 419
-0.0004
HIS 419
GLN 420
0.0002
GLN 420
ASP 421
0.0077
ASP 421
HIS 422
-0.0001
HIS 422
ARG 423
-0.0002
ARG 423
ALA 424
-0.0155
ALA 424
ILE 425
0.0001
ILE 425
GLU 426
0.0001
GLU 426
ILE 427
0.0426
ILE 427
ALA 428
-0.0003
ALA 428
ALA 429
0.0001
ALA 429
LEU 430
0.0727
LEU 430
ILE 431
0.0000
ILE 431
ALA 432
-0.0002
ALA 432
GLN 433
0.0071
GLN 433
HIS 434
0.0002
HIS 434
LEU 435
-0.0001
LEU 435
SER 436
0.0012
SER 436
PRO 437
-0.0002
PRO 437
SER 438
0.0002
SER 438
PRO 439
-0.0018
PRO 439
GLN 440
0.0000
GLN 440
GLY 441
0.0001
GLY 441
ALA 442
-0.0417
ALA 442
ILE 443
-0.0002
ILE 443
ALA 444
0.0000
ALA 444
GLU 445
-0.0211
GLU 445
ASN 446
0.0001
ASN 446
LEU 447
-0.0005
LEU 447
TYR 448
-0.0503
TYR 448
PHE 449
0.0001
PHE 449
GLN 450
0.0003
GLN 450
SER 451
0.0202
SER 451
HIS 452
-0.0002
HIS 452
HIS 453
0.0000
HIS 453
HIS 454
0.1013
HIS 454
HIS 455
0.0001
HIS 455
HIS 456
-0.0001
HIS 456
HIS 457
0.0819
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.