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
ASP 28
PHE 29
0.0002
PHE 29
PRO 30
-0.0002
PRO 30
GLN 31
0.0026
GLN 31
ALA 32
0.0002
ALA 32
TRP 33
-0.0002
TRP 33
ALA 34
-0.0137
ALA 34
GLU 35
0.0001
GLU 35
THR 36
0.0003
THR 36
GLY 37
-0.0078
GLY 37
GLY 38
0.0000
GLY 38
MET 39
-0.0001
MET 39
GLY 40
-0.0061
GLY 40
LEU 41
0.0001
LEU 41
ALA 42
0.0002
ALA 42
VAL 43
0.0008
VAL 43
ARG 44
-0.0002
ARG 44
GLN 45
0.0001
GLN 45
ALA 46
-0.0561
ALA 46
PRO 47
0.0002
PRO 47
LEU 48
-0.0001
LEU 48
ILE 49
-0.0143
ILE 49
ILE 50
0.0000
ILE 50
PRO 51
0.0000
PRO 51
LEU 52
-0.0144
LEU 52
LYS 53
-0.0000
LYS 53
ALA 54
-0.0000
ALA 54
THR 55
0.0054
THR 55
SER 56
0.0000
SER 56
THR 57
-0.0001
THR 57
PRO 58
-0.0010
PRO 58
VAL 59
-0.0003
VAL 59
SER 60
0.0001
SER 60
ILE 61
-0.0012
ILE 61
LYS 62
-0.0003
LYS 62
GLN 63
0.0002
GLN 63
TYR 64
-0.0030
TYR 64
PRO 65
0.0000
PRO 65
MET 66
0.0002
MET 66
SER 67
-0.0017
SER 67
GLN 68
-0.0002
GLN 68
GLU 69
0.0001
GLU 69
ALA 70
-0.0037
ALA 70
ARG 71
-0.0000
ARG 71
LEU 72
0.0002
LEU 72
GLY 73
-0.0022
GLY 73
ILE 74
0.0002
ILE 74
LYS 75
0.0002
LYS 75
PRO 76
-0.0072
PRO 76
HIS 77
0.0002
HIS 77
ILE 78
0.0000
ILE 78
GLN 79
0.0090
GLN 79
ARG 80
0.0001
ARG 80
LEU 81
0.0000
LEU 81
LEU 82
0.0083
LEU 82
ASP 83
0.0003
ASP 83
GLN 84
0.0000
GLN 84
GLY 85
0.0059
GLY 85
ILE 86
-0.0001
ILE 86
LEU 87
-0.0002
LEU 87
VAL 88
-0.0015
VAL 88
PRO 89
0.0001
PRO 89
CYS 90
-0.0001
CYS 90
GLN 91
-0.0066
GLN 91
SER 92
-0.0002
SER 92
PRO 93
0.0002
PRO 93
TRP 94
0.0117
TRP 94
ASN 95
0.0001
ASN 95
THR 96
-0.0000
THR 96
PRO 97
-0.0007
PRO 97
LEU 98
0.0000
LEU 98
LEU 99
0.0003
LEU 99
PRO 100
0.0067
PRO 100
VAL 101
-0.0002
VAL 101
LYS 102
-0.0004
LYS 102
LYS 103
0.0504
LYS 103
PRO 104
0.0001
PRO 104
GLY 105
-0.0000
GLY 105
THR 106
0.0383
THR 106
ASN 107
-0.0003
ASN 107
ASP 108
0.0003
ASP 108
TYR 109
0.0131
TYR 109
ARG 110
0.0003
ARG 110
PRO 111
0.0003
PRO 111
VAL 112
-0.0010
VAL 112
GLN 113
-0.0004
GLN 113
ASP 114
0.0000
ASP 114
LEU 115
-0.0085
LEU 115
ARG 116
-0.0002
ARG 116
GLU 117
-0.0002
GLU 117
VAL 118
-0.0038
VAL 118
ASN 119
-0.0000
ASN 119
LYS 120
-0.0003
LYS 120
ARG 121
0.0023
ARG 121
VAL 122
0.0002
VAL 122
GLU 123
0.0002
GLU 123
ASP 124
0.0003
ASP 124
ILE 125
-0.0001
ILE 125
HIS 126
-0.0002
HIS 126
PRO 127
-0.0013
PRO 127
THR 128
0.0001
THR 128
VAL 129
-0.0003
VAL 129
PRO 130
-0.0240
PRO 130
ASN 131
-0.0001
ASN 131
PRO 132
0.0000
PRO 132
TYR 133
0.0281
TYR 133
ASN 134
0.0001
ASN 134
LEU 135
-0.0001
LEU 135
LEU 136
-0.0028
LEU 136
SER 137
0.0000
SER 137
GLY 138
0.0000
GLY 138
LEU 139
0.0128
LEU 139
PRO 140
-0.0003
PRO 140
PRO 141
-0.0001
PRO 141
SER 142
-0.0256
SER 142
HIS 143
-0.0003
HIS 143
GLN 144
0.0003
GLN 144
TRP 145
-0.0175
TRP 145
TYR 146
-0.0003
TYR 146
THR 147
0.0001
THR 147
VAL 148
0.0138
VAL 148
LEU 149
0.0003
LEU 149
ASP 150
0.0001
ASP 150
LEU 151
0.0137
LEU 151
LYS 152
-0.0001
LYS 152
ASP 153
0.0000
ASP 153
ALA 154
-0.0025
ALA 154
PHE 155
-0.0001
PHE 155
PHE 156
-0.0000
PHE 156
CYS 157
-0.0108
CYS 157
LEU 158
-0.0001
LEU 158
ARG 159
0.0003
ARG 159
LEU 160
-0.0304
LEU 160
HIS 161
0.0001
HIS 161
PRO 162
-0.0000
PRO 162
THR 163
-0.0049
THR 163
SER 164
0.0001
SER 164
GLN 165
0.0001
GLN 165
PRO 166
-0.0182
PRO 166
LEU 167
-0.0001
LEU 167
PHE 168
0.0002
PHE 168
ALA 169
-0.0020
ALA 169
PHE 170
0.0001
PHE 170
GLU 171
-0.0002
GLU 171
TRP 172
-0.0024
TRP 172
ARG 173
0.0001
ARG 173
ASP 174
-0.0000
ASP 174
PRO 175
0.0096
PRO 175
GLU 176
0.0001
GLU 176
MET 177
-0.0000
MET 177
GLY 178
0.0107
GLY 178
ILE 179
0.0003
ILE 179
SER 180
-0.0001
SER 180
GLY 181
0.0066
GLY 181
GLN 182
-0.0000
GLN 182
LEU 183
-0.0001
LEU 183
THR 184
-0.0106
THR 184
TRP 185
0.0001
TRP 185
THR 186
-0.0003
THR 186
ARG 187
-0.0068
ARG 187
LEU 188
0.0001
LEU 188
PRO 189
0.0001
PRO 189
GLN 190
0.0223
GLN 190
GLY 191
0.0002
GLY 191
PHE 192
0.0001
PHE 192
LYS 193
-0.0089
LYS 193
ASN 194
0.0003
ASN 194
SER 195
0.0003
SER 195
PRO 196
0.0031
PRO 196
THR 197
-0.0001
THR 197
LEU 198
-0.0004
LEU 198
PHE 199
-0.0102
PHE 199
ASP 200
-0.0001
ASP 200
GLU 201
-0.0003
GLU 201
ALA 202
0.0162
ALA 202
LEU 203
-0.0001
LEU 203
HIS 204
0.0003
HIS 204
ARG 205
0.0039
ARG 205
ASP 206
-0.0004
ASP 206
LEU 207
0.0004
LEU 207
ALA 208
0.0067
ALA 208
ASP 209
0.0001
ASP 209
PHE 210
-0.0002
PHE 210
ARG 211
-0.0110
ARG 211
ILE 212
0.0000
ILE 212
GLN 213
-0.0001
GLN 213
HIS 214
-0.0310
HIS 214
PRO 215
0.0002
PRO 215
ASP 216
-0.0005
ASP 216
LEU 217
0.0306
LEU 217
ILE 218
-0.0001
ILE 218
LEU 219
0.0001
LEU 219
LEU 220
0.0446
LEU 220
GLN 221
-0.0001
GLN 221
TYR 222
0.0001
TYR 222
VAL 223
0.0035
VAL 223
ASP 224
0.0003
ASP 224
ASP 225
0.0000
ASP 225
LEU 226
0.0416
LEU 226
LEU 227
0.0000
LEU 227
LEU 228
-0.0003
LEU 228
ALA 229
-0.0159
ALA 229
ALA 230
0.0002
ALA 230
THR 231
-0.0002
THR 231
SER 232
0.0000
SER 232
GLU 233
-0.0000
GLU 233
GLN 234
0.0001
GLN 234
ASP 235
0.0062
ASP 235
CYS 236
-0.0001
CYS 236
GLN 237
-0.0003
GLN 237
ARG 238
0.0074
ARG 238
GLY 239
-0.0001
GLY 239
THR 240
-0.0000
THR 240
ARG 241
0.0008
ARG 241
ALA 242
0.0001
ALA 242
LEU 243
-0.0005
LEU 243
LEU 244
-0.0174
LEU 244
GLN 245
-0.0003
GLN 245
THR 246
0.0002
THR 246
LEU 247
-0.0043
LEU 247
GLY 248
0.0002
GLY 248
ASN 249
0.0002
ASN 249
LEU 250
0.0014
LEU 250
GLY 251
0.0000
GLY 251
TYR 252
0.0000
TYR 252
ARG 253
0.0060
ARG 253
ALA 254
0.0005
ALA 254
SER 255
0.0000
SER 255
ALA 256
-0.0064
ALA 256
LYS 257
-0.0000
LYS 257
LYS 258
0.0003
LYS 258
ALA 259
-0.0019
ALA 259
GLN 260
0.0002
GLN 260
ILE 261
0.0001
ILE 261
CYS 262
-0.0108
CYS 262
GLN 263
-0.0004
GLN 263
LYS 264
0.0001
LYS 264
GLN 265
0.0005
GLN 265
VAL 266
-0.0005
VAL 266
LYS 267
-0.0001
LYS 267
TYR 268
-0.0218
TYR 268
LEU 269
0.0002
LEU 269
GLY 270
-0.0001
GLY 270
TYR 271
0.0576
TYR 271
LEU 272
-0.0002
LEU 272
LEU 273
0.0004
LEU 273
LYS 274
0.0175
LYS 274
GLU 275
-0.0001
GLU 275
GLY 276
-0.0001
GLY 276
GLN 277
-0.0481
GLN 277
ARG 278
-0.0003
ARG 278
TRP 279
0.0002
TRP 279
LEU 280
-0.0163
LEU 280
THR 281
0.0001
THR 281
GLU 282
-0.0002
GLU 282
ALA 283
-0.0122
ALA 283
ARG 284
-0.0001
ARG 284
LYS 285
0.0000
LYS 285
GLU 286
-0.0042
GLU 286
THR 287
-0.0002
THR 287
VAL 288
0.0001
VAL 288
MET 289
0.0097
MET 289
GLY 290
-0.0002
GLY 290
GLN 291
-0.0000
GLN 291
PRO 292
0.0017
PRO 292
THR 293
0.0001
THR 293
PRO 294
0.0003
PRO 294
LYS 295
-0.0044
LYS 295
THR 296
0.0002
THR 296
PRO 297
-0.0002
PRO 297
ARG 298
0.0083
ARG 298
GLN 299
-0.0003
GLN 299
LEU 300
0.0002
LEU 300
ARG 301
0.0140
ARG 301
GLU 302
-0.0002
GLU 302
PHE 303
-0.0002
PHE 303
LEU 304
-0.0067
LEU 304
GLY 305
0.0001
GLY 305
THR 306
-0.0001
THR 306
ALA 307
-0.0033
ALA 307
GLY 308
-0.0001
GLY 308
PHE 309
-0.0005
PHE 309
CYS 310
0.0135
CYS 310
ARG 311
0.0001
ARG 311
LEU 312
-0.0002
LEU 312
TRP 313
-0.0005
TRP 313
ILE 314
0.0000
ILE 314
PRO 315
0.0003
PRO 315
GLY 316
-0.0083
GLY 316
PHE 317
0.0003
PHE 317
ALA 318
0.0002
ALA 318
GLU 319
0.0242
GLU 319
MET 320
0.0001
MET 320
ALA 321
-0.0003
ALA 321
ALA 322
-0.0073
ALA 322
PRO 323
-0.0001
PRO 323
LEU 324
-0.0001
LEU 324
TYR 325
-0.0067
TYR 325
PRO 326
0.0001
PRO 326
LEU 327
0.0002
LEU 327
THR 328
-0.0013
THR 328
LYS 329
0.0002
LYS 329
THR 330
0.0000
THR 330
GLY 331
-0.0074
GLY 331
THR 332
-0.0000
THR 332
LEU 333
-0.0000
LEU 333
PHE 334
-0.0044
PHE 334
ASN 335
0.0001
ASN 335
TRP 336
0.0001
TRP 336
GLY 337
0.0061
GLY 337
PRO 338
0.0002
PRO 338
ASP 339
-0.0002
ASP 339
GLN 340
0.0030
GLN 340
GLN 341
0.0001
GLN 341
LYS 342
0.0002
LYS 342
ALA 343
0.0033
ALA 343
TYR 344
0.0003
TYR 344
GLN 345
0.0003
GLN 345
GLU 346
-0.0080
GLU 346
ILE 347
-0.0002
ILE 347
LYS 348
-0.0002
LYS 348
GLN 349
-0.0123
GLN 349
ALA 350
0.0002
ALA 350
LEU 351
-0.0003
LEU 351
LEU 352
0.0078
LEU 352
THR 353
0.0005
THR 353
ALA 354
0.0001
ALA 354
PRO 355
0.0065
PRO 355
ALA 356
0.0002
ALA 356
LEU 357
0.0002
LEU 357
GLY 358
-0.0271
GLY 358
LEU 359
-0.0002
LEU 359
PRO 360
-0.0001
PRO 360
ASP 361
0.0065
ASP 361
LEU 362
0.0001
LEU 362
THR 363
-0.0001
THR 363
LYS 364
-0.0240
LYS 364
PRO 365
-0.0000
PRO 365
PHE 366
0.0001
PHE 366
GLU 367
-0.0174
GLU 367
LEU 368
-0.0002
LEU 368
PHE 369
-0.0002
PHE 369
VAL 370
-0.0242
VAL 370
ASP 371
0.0000
ASP 371
GLU 372
-0.0001
GLU 372
LYS 373
0.0025
LYS 373
GLN 374
-0.0001
GLN 374
GLY 375
-0.0000
GLY 375
TYR 376
0.0031
TYR 376
ALA 377
-0.0002
ALA 377
LYS 378
0.0002
LYS 378
GLY 379
-0.0296
GLY 379
VAL 380
0.0003
VAL 380
LEU 381
-0.0005
LEU 381
THR 382
0.0034
THR 382
GLN 383
0.0000
GLN 383
LYS 384
0.0002
LYS 384
LEU 385
-0.0084
LEU 385
GLY 386
-0.0001
GLY 386
PRO 387
0.0001
PRO 387
TRP 388
0.0114
TRP 388
ARG 389
0.0002
ARG 389
ARG 390
0.0000
ARG 390
PRO 391
0.0087
PRO 391
VAL 392
-0.0000
VAL 392
ALA 393
-0.0002
ALA 393
TYR 394
-0.0235
TYR 394
LEU 395
0.0001
LEU 395
SER 396
0.0006
SER 396
LYS 397
-0.0144
LYS 397
LYS 398
0.0001
LYS 398
LEU 399
-0.0002
LEU 399
ASP 400
0.0013
ASP 400
PRO 401
0.0002
PRO 401
VAL 402
-0.0003
VAL 402
ALA 403
-0.0040
ALA 403
ALA 404
-0.0002
ALA 404
GLY 405
0.0001
GLY 405
TRP 406
0.0035
TRP 406
PRO 407
0.0000
PRO 407
PRO 408
0.0002
PRO 408
CYS 409
0.0001
CYS 409
LEU 410
0.0002
LEU 410
ARG 411
-0.0002
ARG 411
MET 412
-0.0118
MET 412
VAL 413
-0.0000
VAL 413
ALA 414
-0.0002
ALA 414
ALA 415
0.0019
ALA 415
ILE 416
0.0000
ILE 416
ALA 417
-0.0003
ALA 417
VAL 418
0.0009
VAL 418
LEU 419
0.0000
LEU 419
THR 420
-0.0002
THR 420
LYS 421
-0.0002
LYS 421
ASP 422
-0.0002
ASP 422
ALA 423
0.0001
ALA 423
GLY 424
-0.0068
GLY 424
LYS 425
-0.0001
LYS 425
LEU 426
0.0001
LEU 426
THR 427
-0.0037
THR 427
MET 428
-0.0002
MET 428
GLY 429
-0.0002
GLY 429
GLN 430
-0.0080
GLN 430
PRO 431
-0.0003
PRO 431
LEU 432
0.0001
LEU 432
VAL 433
-0.0009
VAL 433
ILE 434
-0.0001
ILE 434
LEU 435
0.0001
LEU 435
ALA 436
-0.0115
ALA 436
PRO 437
0.0001
PRO 437
HIS 438
-0.0001
HIS 438
ALA 439
0.0057
ALA 439
VAL 440
-0.0002
VAL 440
GLU 441
-0.0002
GLU 441
ALA 442
-0.0090
ALA 442
LEU 443
-0.0001
LEU 443
VAL 444
-0.0001
VAL 444
LYS 445
0.0054
LYS 445
GLN 446
-0.0001
GLN 446
PRO 447
0.0000
PRO 447
PRO 448
-0.0005
PRO 448
ASP 449
-0.0003
ASP 449
ARG 450
0.0001
ARG 450
TRP 451
-0.0095
TRP 451
LEU 452
0.0002
LEU 452
SER 453
0.0002
SER 453
ASN 454
0.0011
ASN 454
ALA 455
0.0003
ALA 455
ARG 456
0.0001
ARG 456
MET 457
-0.0007
MET 457
THR 458
-0.0003
THR 458
HIS 459
0.0003
HIS 459
TYR 460
0.0029
TYR 460
GLN 461
-0.0000
GLN 461
ALA 462
-0.0003
ALA 462
MET 463
0.0114
MET 463
LEU 464
0.0001
LEU 464
LEU 465
-0.0000
LEU 465
ASP 466
0.0028
ASP 466
THR 467
-0.0001
THR 467
ASP 468
-0.0003
ASP 468
ARG 469
-0.0047
ARG 469
VAL 470
0.0001
VAL 470
GLN 471
-0.0001
GLN 471
PHE 472
-0.0005
PHE 472
GLY 473
0.0002
GLY 473
PRO 474
-0.0000
PRO 474
VAL 475
0.0034
VAL 475
VAL 476
-0.0002
VAL 476
ALA 477
-0.0003
ALA 477
LEU 478
0.0148
LEU 478
ASN 479
-0.0002
ASN 479
PRO 480
-0.0000
PRO 480
ALA 481
-0.0033
ALA 481
THR 482
0.0002
THR 482
LEU 483
0.0004
LEU 483
LEU 484
0.0068
LEU 484
PRO 485
-0.0002
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.