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
GLU 2
-0.0002
GLU 2
MET 3
-0.0001
MET 3
ALA 4
0.0002
ALA 4
SER 5
-0.0002
SER 5
SER 6
-0.0000
SER 6
ALA 7
-0.0009
ALA 7
GLY 8
-0.0000
GLY 8
SER 9
0.0001
SER 9
TRP 10
-0.0013
TRP 10
LEU 11
-0.0001
LEU 11
SER 12
0.0001
SER 12
GLY 13
-0.0055
GLY 13
CYS 14
0.0002
CYS 14
LEU 15
-0.0003
LEU 15
ILE 16
-0.0017
ILE 16
PRO 17
0.0001
PRO 17
LEU 18
0.0000
LEU 18
VAL 19
-0.0020
VAL 19
PHE 20
-0.0000
PHE 20
LEU 21
0.0003
LEU 21
ARG 22
-0.0001
ARG 22
LEU 23
0.0001
LEU 23
SER 24
-0.0002
SER 24
VAL 25
-0.0004
VAL 25
HIS 26
0.0001
HIS 26
VAL 27
0.0003
VAL 27
SER 28
0.0001
SER 28
GLY 29
0.0002
GLY 29
HIS 30
0.0002
HIS 30
ALA 31
-0.0000
ALA 31
GLY 32
0.0001
GLY 32
ASP 33
-0.0000
ASP 33
ALA 34
0.0001
ALA 34
GLY 35
-0.0000
GLY 35
LYS 36
0.0002
LYS 36
PHE 37
0.0002
PHE 37
HIS 38
0.0001
HIS 38
VAL 39
-0.0001
VAL 39
ALA 40
0.0005
ALA 40
LEU 41
0.0000
LEU 41
LEU 42
-0.0002
LEU 42
GLY 43
0.0005
GLY 43
GLY 44
0.0001
GLY 44
THR 45
-0.0001
THR 45
ALA 46
0.0004
ALA 46
GLU 47
-0.0005
GLU 47
LEU 48
-0.0001
LEU 48
LEU 49
0.0002
LEU 49
CYS 50
-0.0003
CYS 50
PRO 51
0.0000
PRO 51
LEU 52
-0.0006
LEU 52
SER 53
0.0002
SER 53
LEU 54
-0.0001
LEU 54
TRP 55
-0.0001
TRP 55
PRO 56
0.0002
PRO 56
GLY 57
-0.0001
GLY 57
THR 58
0.0001
THR 58
VAL 59
-0.0001
VAL 59
PRO 60
-0.0001
PRO 60
LYS 61
0.0001
LYS 61
GLU 62
0.0001
GLU 62
VAL 63
0.0001
VAL 63
ARG 64
-0.0001
ARG 64
TRP 65
-0.0001
TRP 65
LEU 66
-0.0001
LEU 66
ARG 67
0.0002
ARG 67
SER 68
0.0001
SER 68
PRO 69
0.0001
PRO 69
PHE 70
-0.0001
PHE 70
PRO 71
0.0002
PRO 71
GLN 72
0.0001
GLN 72
ARG 73
0.0000
ARG 73
SER 74
0.0003
SER 74
GLN 75
-0.0001
GLN 75
ALA 76
-0.0000
ALA 76
VAL 77
-0.0001
VAL 77
HIS 78
-0.0001
HIS 78
ILE 79
0.0001
ILE 79
PHE 80
0.0002
PHE 80
ARG 81
-0.0002
ARG 81
ASP 82
0.0001
ASP 82
GLY 83
0.0001
GLY 83
LYS 84
-0.0003
LYS 84
ASP 85
-0.0002
ASP 85
GLN 86
-0.0001
GLN 86
ASP 87
-0.0003
ASP 87
GLU 88
0.0001
GLU 88
ASP 89
0.0001
ASP 89
LEU 90
-0.0000
LEU 90
MET 91
0.0001
MET 91
PRO 92
-0.0005
PRO 92
GLU 93
-0.0001
GLU 93
TYR 94
-0.0003
TYR 94
LYS 95
-0.0002
LYS 95
GLY 96
0.0001
GLY 96
ARG 97
0.0001
ARG 97
THR 98
-0.0004
THR 98
VAL 99
-0.0002
VAL 99
LEU 100
0.0002
LEU 100
VAL 101
-0.0003
VAL 101
ARG 102
0.0002
ARG 102
ASP 103
-0.0000
ASP 103
ALA 104
0.0002
ALA 104
GLN 105
-0.0000
GLN 105
GLU 106
0.0004
GLU 106
GLY 107
0.0004
GLY 107
SER 108
-0.0001
SER 108
VAL 109
-0.0002
VAL 109
THR 110
0.0001
THR 110
LEU 111
-0.0001
LEU 111
GLN 112
0.0002
GLN 112
ILE 113
-0.0005
ILE 113
LEU 114
0.0001
LEU 114
ASP 115
0.0003
ASP 115
VAL 116
-0.0003
VAL 116
ARG 117
-0.0000
ARG 117
LEU 118
-0.0000
LEU 118
GLU 119
-0.0002
GLU 119
ASP 120
0.0005
ASP 120
GLN 121
0.0000
GLN 121
GLY 122
0.0002
GLY 122
SER 123
0.0002
SER 123
TYR 124
-0.0001
TYR 124
ARG 125
-0.0000
ARG 125
CYS 126
-0.0001
CYS 126
LEU 127
0.0002
LEU 127
ILE 128
0.0004
ILE 128
GLN 129
-0.0003
GLN 129
VAL 130
0.0002
VAL 130
GLY 131
-0.0001
GLY 131
ASN 132
0.0000
ASN 132
LEU 133
0.0002
LEU 133
SER 134
-0.0001
SER 134
LYS 135
-0.0001
LYS 135
GLU 136
0.0000
GLU 136
ASP 137
0.0002
ASP 137
THR 138
0.0003
THR 138
VAL 139
-0.0004
VAL 139
ILE 140
0.0004
ILE 140
LEU 141
-0.0003
LEU 141
GLN 142
-0.0001
GLN 142
VAL 143
-0.0001
VAL 143
ALA 144
0.0001
ALA 144
ALA 145
0.0016
ALA 145
PRO 146
0.0005
PRO 146
SER 147
-0.0001
SER 147
VAL 148
-0.0030
VAL 148
GLY 149
-0.0001
GLY 149
SER 150
0.0001
SER 150
LEU 151
0.0087
LEU 151
SER 152
-0.0001
SER 152
PRO 153
0.0003
PRO 153
SER 154
-0.0021
SER 154
ALA 155
-0.0002
ALA 155
VAL 156
-0.0002
VAL 156
ALA 157
-0.0034
ALA 157
LEU 158
0.0001
LEU 158
ALA 159
-0.0002
ALA 159
VAL 160
-0.0004
VAL 160
ILE 161
0.0001
ILE 161
LEU 162
-0.0001
LEU 162
PRO 163
-0.0020
PRO 163
VAL 164
-0.0001
VAL 164
LEU 165
-0.0002
LEU 165
VAL 166
-0.0019
VAL 166
LEU 167
0.0005
LEU 167
LEU 168
-0.0003
LEU 168
ILE 169
-0.0013
ILE 169
MET 170
-0.0000
MET 170
VAL 171
0.0001
VAL 171
CYS 172
0.0007
CYS 172
LEU 173
0.0002
LEU 173
CYS 174
-0.0002
CYS 174
LEU 175
0.0004
LEU 175
ILE 176
0.0000
ILE 176
TRP 177
-0.0000
TRP 177
LYS 178
0.0002
LYS 178
GLN 179
-0.0001
GLN 179
ARG 180
-0.0000
ARG 180
ARG 181
-0.0002
ARG 181
ALA 182
0.0002
ALA 182
LYS 183
-0.0003
LYS 183
GLU 184
-0.0002
GLU 184
LYS 185
0.0004
LYS 185
LEU 186
-0.0002
LEU 186
LEU 187
0.0005
LEU 187
TYR 188
0.0001
TYR 188
GLU 189
-0.0005
GLU 189
HIS 190
0.0002
HIS 190
VAL 191
0.0002
VAL 191
THR 192
-0.0000
THR 192
GLU 193
0.0001
GLU 193
VAL 194
0.0001
VAL 194
ASP 195
0.0003
ASP 195
ASN 196
0.0002
ASN 196
LEU 197
-0.0001
LEU 197
LEU 198
0.0000
LEU 198
SER 199
-0.0001
SER 199
ASP 200
-0.0002
ASP 200
HIS 201
0.0001
HIS 201
ALA 202
0.0001
ALA 202
LYS 203
-0.0001
LYS 203
GLU 204
0.0001
GLU 204
LYS 205
-0.0003
LYS 205
GLY 206
0.0002
GLY 206
LYS 207
0.0002
LYS 207
LEU 208
-0.0005
LEU 208
HIS 209
-0.0002
HIS 209
LYS 210
0.0001
LYS 210
ALA 211
-0.0001
ALA 211
VAL 212
-0.0000
VAL 212
LYS 213
-0.0001
LYS 213
LYS 214
0.0001
LYS 214
LEU 215
-0.0001
LEU 215
ARG 216
-0.0004
ARG 216
SER 217
-0.0003
SER 217
GLU 218
-0.0003
GLU 218
LEU 219
0.0001
LEU 219
LYS 220
0.0002
LYS 220
LEU 221
0.0003
LEU 221
LYS 222
0.0005
LYS 222
ARG 223
0.0003
ARG 223
ALA 224
0.0002
ALA 224
ALA 225
-0.0001
ALA 225
ALA 226
-0.0002
ALA 226
ASN 227
-0.0003
ASN 227
SER 228
0.0000
SER 228
GLY 229
0.0004
GLY 229
TRP 230
-0.0001
TRP 230
ARG 231
-0.0001
ARG 231
ARG 232
-0.0004
ARG 232
ALA 233
-0.0001
ALA 233
ARG 234
-0.0003
ARG 234
LEU 235
0.0005
LEU 235
HIS 236
-0.0004
HIS 236
PHE 237
0.0001
PHE 237
VAL 238
-0.0000
VAL 238
ALA 239
0.0000
ALA 239
VAL 240
-0.0003
VAL 240
THR 241
0.0003
THR 241
LEU 242
-0.0005
LEU 242
ASP 243
0.0002
ASP 243
PRO 244
0.0001
PRO 244
ASP 245
-0.0001
ASP 245
THR 246
0.0002
THR 246
ALA 247
-0.0004
ALA 247
HIS 248
0.0001
HIS 248
PRO 249
-0.0000
PRO 249
LYS 250
-0.0003
LYS 250
LEU 251
0.0003
LEU 251
ILE 252
0.0000
ILE 252
LEU 253
-0.0001
LEU 253
SER 254
0.0001
SER 254
GLU 255
-0.0001
GLU 255
ASP 256
-0.0001
ASP 256
GLN 257
-0.0000
GLN 257
ARG 258
-0.0000
ARG 258
CYS 259
-0.0001
CYS 259
VAL 260
-0.0004
VAL 260
ARG 261
-0.0001
ARG 261
LEU 262
0.0004
LEU 262
GLY 263
-0.0001
GLY 263
ASP 264
-0.0002
ASP 264
ARG 265
-0.0000
ARG 265
ARG 266
0.0004
ARG 266
GLN 267
-0.0003
GLN 267
PRO 268
0.0002
PRO 268
VAL 269
-0.0006
VAL 269
PRO 270
0.0003
PRO 270
ASP 271
-0.0002
ASP 271
ASN 272
-0.0004
ASN 272
PRO 273
0.0001
PRO 273
GLN 274
-0.0001
GLN 274
ARG 275
0.0004
ARG 275
PHE 276
-0.0002
PHE 276
ASP 277
0.0001
ASP 277
PHE 278
-0.0001
PHE 278
VAL 279
0.0002
VAL 279
VAL 280
-0.0001
VAL 280
SER 281
-0.0002
SER 281
ILE 282
-0.0001
ILE 282
LEU 283
0.0003
LEU 283
GLY 284
0.0002
GLY 284
SER 285
0.0002
SER 285
GLU 286
-0.0001
GLU 286
TYR 287
0.0000
TYR 287
PHE 288
-0.0003
PHE 288
THR 289
-0.0000
THR 289
THR 290
0.0003
THR 290
GLY 291
0.0001
GLY 291
CYS 292
0.0002
CYS 292
HIS 293
-0.0002
HIS 293
TYR 294
-0.0001
TYR 294
TRP 295
0.0003
TRP 295
GLU 296
-0.0001
GLU 296
VAL 297
-0.0001
VAL 297
TYR 298
-0.0001
TYR 298
VAL 299
0.0002
VAL 299
GLY 300
0.0000
GLY 300
ASP 301
-0.0002
ASP 301
LYS 302
0.0000
LYS 302
THR 303
-0.0001
THR 303
LYS 304
-0.0002
LYS 304
TRP 305
-0.0001
TRP 305
ILE 306
-0.0003
ILE 306
LEU 307
0.0006
LEU 307
GLY 308
-0.0001
GLY 308
VAL 309
-0.0001
VAL 309
CYS 310
0.0001
CYS 310
SER 311
-0.0002
SER 311
GLU 312
0.0001
GLU 312
SER 313
0.0000
SER 313
VAL 314
0.0000
VAL 314
SER 315
-0.0002
SER 315
ARG 316
0.0001
ARG 316
LYS 317
-0.0005
LYS 317
GLY 318
0.0002
GLY 318
LYS 319
-0.0000
LYS 319
VAL 320
-0.0002
VAL 320
THR 321
-0.0001
THR 321
ALA 322
0.0005
ALA 322
SER 323
0.0001
SER 323
PRO 324
0.0002
PRO 324
ALA 325
0.0001
ALA 325
ASN 326
0.0000
ASN 326
GLY 327
-0.0001
GLY 327
HIS 328
-0.0002
HIS 328
TRP 329
0.0001
TRP 329
LEU 330
0.0001
LEU 330
LEU 331
-0.0002
LEU 331
ARG 332
0.0005
ARG 332
GLN 333
0.0002
GLN 333
SER 334
-0.0002
SER 334
ARG 335
0.0001
ARG 335
GLY 336
0.0002
GLY 336
ASN 337
0.0002
ASN 337
GLU 338
0.0001
GLU 338
TYR 339
0.0001
TYR 339
GLU 340
-0.0000
GLU 340
ALA 341
-0.0002
ALA 341
LEU 342
0.0001
LEU 342
THR 343
-0.0003
THR 343
SER 344
0.0003
SER 344
PRO 345
-0.0001
PRO 345
GLN 346
0.0003
GLN 346
THR 347
0.0000
THR 347
SER 348
0.0003
SER 348
PHE 349
-0.0001
PHE 349
ARG 350
0.0000
ARG 350
LEU 351
0.0000
LEU 351
LYS 352
0.0004
LYS 352
GLU 353
-0.0000
GLU 353
PRO 354
-0.0000
PRO 354
PRO 355
0.0002
PRO 355
ARG 356
-0.0001
ARG 356
CYS 357
-0.0001
CYS 357
VAL 358
-0.0000
VAL 358
GLY 359
-0.0003
GLY 359
ILE 360
0.0001
ILE 360
PHE 361
-0.0004
PHE 361
LEU 362
-0.0002
LEU 362
ASP 363
-0.0001
ASP 363
TYR 364
-0.0003
TYR 364
GLU 365
0.0003
GLU 365
ALA 366
-0.0000
ALA 366
GLY 367
0.0000
GLY 367
VAL 368
0.0004
VAL 368
ILE 369
-0.0001
ILE 369
SER 370
0.0000
SER 370
PHE 371
-0.0002
PHE 371
TYR 372
0.0001
TYR 372
ASN 373
0.0001
ASN 373
VAL 374
-0.0001
VAL 374
THR 375
-0.0000
THR 375
ASN 376
-0.0001
ASN 376
LYS 377
0.0004
LYS 377
SER 378
0.0001
SER 378
HIS 379
-0.0003
HIS 379
ILE 380
0.0002
ILE 380
PHE 381
0.0002
PHE 381
THR 382
-0.0002
THR 382
PHE 383
-0.0003
PHE 383
THR 384
0.0002
THR 384
HIS 385
-0.0000
HIS 385
ASN 386
-0.0001
ASN 386
PHE 387
0.0001
PHE 387
SER 388
-0.0003
SER 388
GLY 389
-0.0001
GLY 389
PRO 390
0.0002
PRO 390
LEU 391
0.0000
LEU 391
ARG 392
0.0003
ARG 392
PRO 393
0.0003
PRO 393
PHE 394
-0.0000
PHE 394
PHE 395
0.0001
PHE 395
GLU 396
0.0000
GLU 396
PRO 397
-0.0001
PRO 397
CYS 398
-0.0001
CYS 398
LEU 399
0.0003
LEU 399
HIS 400
-0.0004
HIS 400
ASP 401
0.0003
ASP 401
GLY 402
-0.0001
GLY 402
GLY 403
-0.0001
GLY 403
LYS 404
-0.0002
LYS 404
ASN 405
0.0004
ASN 405
THR 406
-0.0003
THR 406
ALA 407
-0.0002
ALA 407
PRO 408
-0.0000
PRO 408
LEU 409
0.0001
LEU 409
VAL 410
0.0003
VAL 410
ILE 411
-0.0002
ILE 411
CYS 412
-0.0001
CYS 412
SER 413
0.0002
SER 413
GLU 414
0.0000
GLU 414
LEU 415
0.0002
LEU 415
HIS 416
0.0005
HIS 416
LYS 417
0.0001
LYS 417
SER 418
0.0005
SER 418
GLU 419
-0.0004
GLU 419
GLU 420
0.0004
GLU 420
SER 421
0.0000
SER 421
ILE 422
0.0004
ILE 422
VAL 423
0.0001
VAL 423
PRO 424
-0.0001
PRO 424
ARG 425
-0.0000
ARG 425
PRO 426
0.0001
PRO 426
GLU 427
0.0000
GLU 427
GLY 428
-0.0002
GLY 428
LYS 429
0.0002
LYS 429
GLY 430
0.0000
GLY 430
HIS 431
-0.0004
HIS 431
ALA 432
0.0001
ALA 432
ASN 433
-0.0002
ASN 433
GLY 434
0.0004
GLY 434
ASP 435
-0.0004
ASP 435
VAL 436
-0.0003
VAL 436
SER 437
-0.0000
SER 437
LEU 438
-0.0001
LEU 438
LYS 439
-0.0002
LYS 439
VAL 440
0.0000
VAL 440
ASN 441
-0.0004
ASN 441
SER 442
-0.0001
SER 442
SER 443
-0.0001
SER 443
LEU 444
-0.0003
LEU 444
LEU 445
-0.0002
LEU 445
PRO 446
0.0000
PRO 446
PRO 447
0.0002
PRO 447
LYS 448
0.0000
LYS 448
ALA 449
0.0002
ALA 449
PRO 450
-0.0001
PRO 450
GLU 451
0.0001
GLU 451
LEU 452
-0.0000
LEU 452
LYS 453
0.0005
LYS 453
ASP 454
0.0002
ASP 454
ILE 455
0.0001
ILE 455
ILE 456
0.0001
ILE 456
LEU 457
0.0001
LEU 457
SER 458
-0.0002
SER 458
LEU 459
0.0003
LEU 459
PRO 460
-0.0001
PRO 460
PRO 461
-0.0002
PRO 461
ASP 462
-0.0001
ASP 462
LEU 463
-0.0002
LEU 463
GLY 464
0.0001
GLY 464
PRO 465
0.0002
PRO 465
ALA 466
-0.0002
ALA 466
LEU 467
-0.0001
LEU 467
GLN 468
-0.0001
GLN 468
GLU 469
-0.0004
GLU 469
LEU 470
-0.0002
LEU 470
LYS 471
0.0003
LYS 471
ALA 472
-0.0003
ALA 472
PRO 473
0.0002
PRO 473
SER 474
-0.0002
SER 474
PHE 475
-0.0000
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.