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
-0.0001
GLU 2
GLU 3
-0.0002
GLU 3
LEU 4
0.0062
LEU 4
LYS 5
0.0003
LYS 5
SER 6
-0.0003
SER 6
TYR 7
-0.0197
TYR 7
TYR 8
-0.0000
TYR 8
LYS 9
-0.0002
LYS 9
ARG 10
-0.0443
ARG 10
VAL 11
0.0003
VAL 11
ALA 12
0.0001
ALA 12
LYS 13
-0.0209
LYS 13
TYR 14
0.0004
TYR 14
TYR 15
-0.0001
TYR 15
SER 16
0.0556
SER 16
ALA 17
-0.0001
ALA 17
ALA 18
0.0003
ALA 18
ALA 19
0.0465
ALA 19
LEU 20
0.0000
LEU 20
LEU 21
-0.0002
LEU 21
TYR 22
-0.0616
TYR 22
TRP 23
-0.0002
TRP 23
ASP 24
-0.0001
ASP 24
MET 25
0.0001
MET 25
GLN 26
0.0005
GLN 26
THR 27
-0.0000
THR 27
TYR 28
0.3261
TYR 28
MET 29
-0.0001
MET 29
PRO 30
-0.0001
PRO 30
LYS 31
-0.1170
LYS 31
ASP 32
0.0002
ASP 32
ALA 33
0.0000
ALA 33
GLY 34
0.1192
GLY 34
PRO 35
0.0001
PRO 35
TYR 36
-0.0002
TYR 36
ARG 37
0.1289
ARG 37
ALA 38
-0.0000
ALA 38
GLU 39
-0.0003
GLU 39
VAL 40
0.0977
VAL 40
LEU 41
0.0002
LEU 41
SER 42
-0.0004
SER 42
GLU 43
0.0421
GLU 43
ILE 44
-0.0001
ILE 44
GLY 45
-0.0001
GLY 45
THR 46
0.0531
THR 46
TYR 47
-0.0001
TYR 47
ALA 48
-0.0002
ALA 48
PHE 49
0.0285
PHE 49
LYS 50
-0.0001
LYS 50
GLN 51
0.0002
GLN 51
ILE 52
-0.0083
ILE 52
THR 53
-0.0004
THR 53
ASP 54
0.0001
ASP 54
ASP 55
0.0024
ASP 55
ALA 56
-0.0002
ALA 56
LEU 57
0.0004
LEU 57
GLY 58
0.0069
GLY 58
LYS 59
-0.0001
LYS 59
LEU 60
0.0001
LEU 60
LEU 61
-0.0016
LEU 61
GLU 62
-0.0002
GLU 62
THR 63
0.0003
THR 63
ALA 64
-0.0006
ALA 64
GLN 65
0.0000
GLN 65
PRO 66
-0.0001
PRO 66
GLN 67
0.0024
GLN 67
SER 68
-0.0003
SER 68
GLU 69
0.0002
GLU 69
ILE 70
-0.0307
ILE 70
ASP 71
-0.0003
ASP 71
GLU 72
-0.0001
GLU 72
LYS 73
0.0084
LYS 73
LEU 74
-0.0001
LEU 74
VAL 75
-0.0002
VAL 75
TYR 76
0.0038
TYR 76
VAL 77
0.0003
VAL 77
GLY 78
0.0003
GLY 78
LYS 79
0.0062
LYS 79
LYS 80
0.0003
LYS 80
GLU 81
-0.0002
GLU 81
TYR 82
-0.0161
TYR 82
TYR 83
-0.0003
TYR 83
LYS 84
0.0001
LYS 84
TYR 85
0.0024
TYR 85
LYS 86
-0.0001
LYS 86
LYS 87
-0.0004
LYS 87
VAL 88
-0.0146
VAL 88
PRO 89
-0.0003
PRO 89
PRO 90
-0.0000
PRO 90
GLU 91
-0.0258
GLU 91
LEU 92
0.0002
LEU 92
PHE 93
0.0001
PHE 93
GLN 94
0.0247
GLN 94
GLU 95
0.0001
GLU 95
ILE 96
-0.0004
ILE 96
MET 97
0.0352
MET 97
ILE 98
-0.0001
ILE 98
THR 99
0.0001
THR 99
SER 100
0.0638
SER 100
THR 101
0.0000
THR 101
MET 102
-0.0001
MET 102
LEU 103
-0.0245
LEU 103
GLU 104
0.0003
GLU 104
GLN 105
-0.0001
GLN 105
LYS 106
0.0806
LYS 106
TRP 107
-0.0001
TRP 107
GLU 108
0.0005
GLU 108
ILE 109
-0.0176
ILE 109
ALA 110
0.0002
ALA 110
LYS 111
0.0000
LYS 111
PRO 112
-0.0061
PRO 112
ARG 113
0.0001
ARG 113
GLY 114
-0.0002
GLY 114
ASP 115
-0.0025
ASP 115
PHE 116
0.0001
PHE 116
GLU 117
-0.0002
GLU 117
GLU 118
0.0061
GLU 118
VAL 119
0.0001
VAL 119
ARG 120
-0.0001
ARG 120
PRO 121
-0.0062
PRO 121
LEU 122
0.0005
LEU 122
LEU 123
-0.0000
LEU 123
GLU 124
0.0275
GLU 124
LYS 125
-0.0001
LYS 125
ILE 126
0.0003
ILE 126
VAL 127
-0.0059
VAL 127
ASP 128
-0.0001
ASP 128
LEU 129
0.0000
LEU 129
SER 130
0.0026
SER 130
ARG 131
0.0000
ARG 131
LYS 132
-0.0002
LYS 132
TYR 133
0.0064
TYR 133
ALA 134
0.0001
ALA 134
ASP 135
-0.0003
ASP 135
ILE 136
0.0162
ILE 136
LEU 137
-0.0004
LEU 137
GLY 138
-0.0000
GLY 138
TYR 139
-0.0091
TYR 139
GLU 140
0.0001
GLU 140
GLY 141
-0.0003
GLY 141
GLU 142
0.0134
GLU 142
PRO 143
-0.0002
PRO 143
TYR 144
0.0001
TYR 144
ASN 145
0.0137
ASN 145
ALA 146
0.0001
ALA 146
LEU 147
-0.0001
LEU 147
LEU 148
-0.0056
LEU 148
ASP 149
0.0001
ASP 149
LEU 150
0.0004
LEU 150
TYR 151
-0.0025
TYR 151
GLU 152
0.0004
GLU 152
PRO 153
-0.0004
PRO 153
GLY 154
0.0303
GLY 154
MET 155
-0.0002
MET 155
LYS 156
-0.0002
LYS 156
ALA 157
0.0330
ALA 157
GLU 158
-0.0001
GLU 158
GLU 159
0.0001
GLU 159
VAL 160
0.0192
VAL 160
ASP 161
0.0001
ASP 161
GLN 162
-0.0002
GLN 162
ILE 163
-0.0167
ILE 163
PHE 164
-0.0001
PHE 164
SER 165
0.0002
SER 165
LYS 166
-0.0201
LYS 166
VAL 167
0.0001
VAL 167
ARG 168
-0.0002
ARG 168
ASP 169
0.0019
ASP 169
PHE 170
0.0001
PHE 170
ILE 171
0.0000
ILE 171
VAL 172
0.0153
VAL 172
GLU 173
0.0000
GLU 173
VAL 174
-0.0001
VAL 174
LEU 175
0.0260
LEU 175
GLU 176
0.0000
GLU 176
LYS 177
0.0001
LYS 177
ILE 178
-0.0065
ILE 178
GLU 179
-0.0002
GLU 179
ARG 180
-0.0002
ARG 180
LEU 181
-0.0127
LEU 181
PRO 182
0.0001
PRO 182
LYS 183
0.0003
LYS 183
SER 184
-0.0143
SER 184
GLU 185
-0.0001
GLU 185
ASP 186
-0.0001
ASP 186
PRO 187
-0.0136
PRO 187
PHE 188
0.0000
PHE 188
ASN 189
0.0003
ASN 189
ARG 190
-0.0099
ARG 190
GLU 191
-0.0003
GLU 191
ILE 192
0.0004
ILE 192
GLY 193
-0.0150
GLY 193
VAL 194
-0.0002
VAL 194
ASP 195
-0.0000
ASP 195
LYS 196
-0.0137
LYS 196
GLN 197
0.0005
GLN 197
LYS 198
-0.0001
LYS 198
GLU 199
-0.0098
GLU 199
PHE 200
-0.0002
PHE 200
SER 201
0.0004
SER 201
ASN 202
-0.0018
ASN 202
TRP 203
0.0002
TRP 203
LEU 204
0.0004
LEU 204
LEU 205
0.0188
LEU 205
HIS 206
0.0002
HIS 206
TYR 207
-0.0001
TYR 207
LEU 208
-0.0027
LEU 208
LYS 209
-0.0000
LYS 209
TYR 210
0.0001
TYR 210
ASP 211
-0.0209
ASP 211
PHE 212
-0.0000
PHE 212
THR 213
0.0003
THR 213
LYS 214
0.0036
LYS 214
GLY 215
-0.0001
GLY 215
ARG 216
-0.0003
ARG 216
LEU 217
0.0469
LEU 217
ASP 218
0.0002
ASP 218
VAL 219
-0.0000
VAL 219
SER 220
0.0077
SER 220
ALA 221
0.0001
ALA 221
HIS 222
0.0003
HIS 222
PRO 223
0.0036
PRO 223
PHE 224
-0.0003
PHE 224
THR 225
0.0000
THR 225
ASN 226
-0.0780
ASN 226
PRO 227
-0.0004
PRO 227
ILE 228
-0.0000
ILE 228
GLY 229
-0.0460
GLY 229
LEU 230
-0.0001
LEU 230
ASN 231
-0.0003
ASN 231
ASP 232
-0.0506
ASP 232
VAL 233
0.0002
VAL 233
ARG 234
-0.0003
ARG 234
ILE 235
0.0332
ILE 235
THR 236
-0.0001
THR 236
THR 237
0.0001
THR 237
ARG 238
-0.0098
ARG 238
TYR 239
-0.0001
TYR 239
ILE 240
-0.0003
ILE 240
VAL 241
0.0535
VAL 241
ASN 242
-0.0005
ASN 242
ASP 243
-0.0003
ASP 243
ILE 244
-0.0012
ILE 244
ARG 245
-0.0004
ARG 245
ASN 246
0.0002
ASN 246
SER 247
-0.0103
SER 247
ILE 248
0.0005
ILE 248
TYR 249
-0.0000
TYR 249
SER 250
0.0432
SER 250
THR 251
0.0001
THR 251
ILE 252
0.0001
ILE 252
HIS 253
0.0260
HIS 253
GLU 254
0.0002
GLU 254
PHE 255
0.0000
PHE 255
GLY 256
0.0334
GLY 256
HIS 257
-0.0003
HIS 257
ALA 258
0.0001
ALA 258
LEU 259
0.0008
LEU 259
TYR 260
-0.0001
TYR 260
ALA 261
0.0001
ALA 261
LEU 262
-0.0017
LEU 262
SER 263
-0.0001
SER 263
ILE 264
-0.0002
ILE 264
PRO 265
0.0095
PRO 265
THR 266
-0.0001
THR 266
GLU 267
0.0001
GLU 267
PHE 268
0.0012
PHE 268
TYR 269
-0.0000
TYR 269
GLY 270
0.0001
GLY 270
LEU 271
0.0397
LEU 271
PRO 272
-0.0003
PRO 272
ILE 273
-0.0000
ILE 273
GLY 274
0.0212
GLY 274
SER 275
-0.0001
SER 275
SER 276
0.0002
SER 276
ALA 277
0.0317
ALA 277
SER 278
-0.0001
SER 278
TYR 279
-0.0001
TYR 279
GLY 280
-0.0035
GLY 280
PHE 281
0.0005
PHE 281
ASP 282
0.0000
ASP 282
GLU 283
-0.0194
GLU 283
SER 284
-0.0001
SER 284
GLN 285
0.0002
GLN 285
SER 286
0.0033
SER 286
ARG 287
0.0001
ARG 287
PHE 288
-0.0004
PHE 288
TRP 289
0.0016
TRP 289
GLU 290
-0.0001
GLU 290
ASN 291
-0.0001
ASN 291
VAL 292
0.0237
VAL 292
VAL 293
0.0003
VAL 293
GLY 294
0.0000
GLY 294
ARG 295
-0.0010
ARG 295
SER 296
0.0003
SER 296
LEU 297
0.0001
LEU 297
ALA 298
0.0041
ALA 298
PHE 299
-0.0001
PHE 299
TRP 300
0.0003
TRP 300
LYS 301
0.0049
LYS 301
GLY 302
0.0003
GLY 302
ILE 303
-0.0001
ILE 303
TYR 304
0.0014
TYR 304
SER 305
0.0005
SER 305
LYS 306
0.0000
LYS 306
PHE 307
-0.0064
PHE 307
ILE 308
-0.0001
ILE 308
GLU 309
-0.0002
GLU 309
ILE 310
0.0078
ILE 310
VAL 311
-0.0001
VAL 311
PRO 312
-0.0002
PRO 312
GLU 313
0.0037
GLU 313
MET 314
0.0002
MET 314
ARG 315
0.0003
ARG 315
GLY 316
0.0063
GLY 316
TYR 317
0.0004
TYR 317
SER 318
0.0003
SER 318
VAL 319
-0.0084
VAL 319
GLU 320
-0.0000
GLU 320
GLU 321
0.0003
GLU 321
LEU 322
0.0168
LEU 322
TRP 323
0.0001
TRP 323
ARG 324
0.0004
ARG 324
ALA 325
0.0102
ALA 325
VAL 326
-0.0000
VAL 326
ASN 327
0.0001
ASN 327
ARG 328
-0.0079
ARG 328
VAL 329
0.0000
VAL 329
GLN 330
0.0001
GLN 330
ARG 331
-0.0264
ARG 331
SER 332
0.0000
SER 332
PHE 333
-0.0004
PHE 333
ILE 334
-0.0219
ILE 334
ARG 335
-0.0001
ARG 335
THR 336
-0.0003
THR 336
GLU 337
0.0708
GLU 337
ALA 338
-0.0003
ALA 338
ASP 339
-0.0004
ASP 339
GLU 340
0.0058
GLU 340
VAL 341
0.0004
VAL 341
THR 342
0.0001
THR 342
TYR 343
0.0110
TYR 343
ASN 344
0.0006
ASN 344
LEU 345
-0.0001
LEU 345
HIS 346
0.0144
HIS 346
ILE 347
-0.0001
ILE 347
ILE 348
-0.0001
ILE 348
ILE 349
-0.0002
ILE 349
ARG 350
0.0001
ARG 350
PHE 351
-0.0003
PHE 351
GLU 352
0.0094
GLU 352
ILE 353
0.0004
ILE 353
GLU 354
-0.0001
GLU 354
ARG 355
0.0272
ARG 355
GLU 356
-0.0002
GLU 356
LEU 357
-0.0002
LEU 357
ILE 358
0.0085
ILE 358
ASN 359
0.0001
ASN 359
GLY 360
0.0000
GLY 360
GLU 361
-0.0083
GLU 361
LEU 362
0.0000
LEU 362
SER 363
0.0002
SER 363
VAL 364
0.0237
VAL 364
LYS 365
0.0003
LYS 365
ASP 366
0.0002
ASP 366
VAL 367
0.0067
VAL 367
PRO 368
-0.0000
PRO 368
ASP 369
0.0003
ASP 369
LYS 370
0.0155
LYS 370
TRP 371
-0.0005
TRP 371
ASN 372
-0.0000
ASN 372
GLU 373
0.0186
GLU 373
LEU 374
0.0002
LEU 374
TYR 375
-0.0000
TYR 375
LYS 376
0.0008
LYS 376
LYS 377
-0.0003
LYS 377
TYR 378
-0.0001
TYR 378
LEU 379
-0.0037
LEU 379
GLY 380
0.0000
GLY 380
LEU 381
0.0003
LEU 381
ASP 382
0.0114
ASP 382
VAL 383
-0.0000
VAL 383
PRO 384
0.0003
PRO 384
ASN 385
0.0184
ASN 385
ASN 386
-0.0001
ASN 386
THR 387
0.0001
THR 387
LEU 388
0.0428
LEU 388
GLY 389
0.0000
GLY 389
CYS 390
-0.0000
CYS 390
MET 391
0.0140
MET 391
GLN 392
0.0000
GLN 392
ASP 393
-0.0003
ASP 393
PRO 394
0.0220
PRO 394
HIS 395
-0.0001
HIS 395
TRP 396
0.0001
TRP 396
PHE 397
0.0045
PHE 397
GLY 398
0.0001
GLY 398
GLY 399
-0.0003
GLY 399
ASN 400
-0.0004
ASN 400
PHE 401
-0.0000
PHE 401
GLY 402
-0.0001
GLY 402
TYR 403
0.0206
TYR 403
PHE 404
-0.0004
PHE 404
PRO 405
-0.0001
PRO 405
THR 406
-0.0017
THR 406
TYR 407
-0.0000
TYR 407
ALA 408
0.0003
ALA 408
LEU 409
0.0062
LEU 409
GLY 410
-0.0001
GLY 410
ASN 411
0.0003
ASN 411
LEU 412
0.0120
LEU 412
TYR 413
-0.0003
TYR 413
ALA 414
0.0000
ALA 414
ALA 415
0.0119
ALA 415
GLN 416
-0.0001
GLN 416
ILE 417
-0.0001
ILE 417
PHE 418
-0.0169
PHE 418
GLU 419
0.0000
GLU 419
LYS 420
0.0001
LYS 420
LEU 421
-0.0153
LEU 421
LYS 422
0.0001
LYS 422
GLU 423
-0.0002
GLU 423
GLU 424
0.0064
GLU 424
ILE 425
-0.0003
ILE 425
ASN 426
0.0004
ASN 426
PHE 427
0.0165
PHE 427
GLU 428
-0.0000
GLU 428
GLU 429
-0.0002
GLU 429
VAL 430
0.0140
VAL 430
VAL 431
-0.0002
VAL 431
SER 432
0.0001
SER 432
ALA 433
0.0099
ALA 433
GLY 434
-0.0004
GLY 434
ASN 435
-0.0002
ASN 435
PHE 436
0.0057
PHE 436
GLU 437
0.0001
GLU 437
ILE 438
-0.0001
ILE 438
ILE 439
0.0092
ILE 439
LYS 440
0.0001
LYS 440
ASN 441
0.0001
ASN 441
PHE 442
0.0055
PHE 442
LEU 443
0.0002
LEU 443
LYS 444
-0.0002
LYS 444
GLU 445
0.0040
GLU 445
LYS 446
-0.0000
LYS 446
ILE 447
0.0001
ILE 447
HIS 448
-0.0096
HIS 448
SER 449
-0.0001
SER 449
LYS 450
-0.0000
LYS 450
GLY 451
-0.0129
GLY 451
LYS 452
-0.0000
LYS 452
MET 453
0.0003
MET 453
TYR 454
-0.0019
TYR 454
GLU 455
0.0003
GLU 455
PRO 456
-0.0002
PRO 456
SER 457
-0.0015
SER 457
ASP 458
-0.0000
ASP 458
LEU 459
0.0001
LEU 459
ILE 460
-0.0182
ILE 460
LYS 461
-0.0000
LYS 461
ILE 462
0.0002
ILE 462
VAL 463
-0.0222
VAL 463
THR 464
-0.0000
THR 464
GLY 465
0.0003
GLY 465
LYS 466
0.0100
LYS 466
PRO 467
0.0001
PRO 467
LEU 468
-0.0000
LEU 468
SER 469
0.0050
SER 469
TYR 470
-0.0003
TYR 470
GLU 471
0.0001
GLU 471
SER 472
-0.0025
SER 472
PHE 473
0.0002
PHE 473
VAL 474
0.0002
VAL 474
ARG 475
0.0016
ARG 475
TYR 476
-0.0000
TYR 476
ILE 477
0.0000
ILE 477
LYS 478
0.0202
LYS 478
ASP 479
-0.0000
ASP 479
LYS 480
0.0000
LYS 480
TYR 481
0.0113
TYR 481
SER 482
0.0001
SER 482
LYS 483
0.0001
LYS 483
VAL 484
-0.0063
VAL 484
TYR 485
0.0001
TYR 485
GLU 486
0.0001
GLU 486
ILE 487
-0.0121
ILE 487
GLU 488
0.0002
GLU 488
LEU 489
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.