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
-0.0004
PHE 29
PRO 30
-0.0004
PRO 30
GLN 31
-0.0028
GLN 31
ALA 32
0.0002
ALA 32
TRP 33
0.0002
TRP 33
ALA 34
-0.0203
ALA 34
GLU 35
-0.0000
GLU 35
THR 36
-0.0002
THR 36
GLY 37
-0.0176
GLY 37
GLY 38
0.0000
GLY 38
MET 39
-0.0003
MET 39
GLY 40
-0.0013
GLY 40
LEU 41
0.0003
LEU 41
ALA 42
-0.0004
ALA 42
VAL 43
-0.0003
VAL 43
ARG 44
0.0003
ARG 44
GLN 45
-0.0000
GLN 45
ALA 46
0.0430
ALA 46
PRO 47
-0.0001
PRO 47
LEU 48
0.0003
LEU 48
ILE 49
0.0103
ILE 49
ILE 50
0.0001
ILE 50
PRO 51
0.0000
PRO 51
LEU 52
0.0057
LEU 52
LYS 53
0.0003
LYS 53
ALA 54
-0.0002
ALA 54
THR 55
0.0081
THR 55
SER 56
-0.0001
SER 56
THR 57
0.0001
THR 57
PRO 58
-0.0017
PRO 58
VAL 59
-0.0001
VAL 59
SER 60
0.0002
SER 60
ILE 61
0.0122
ILE 61
LYS 62
0.0001
LYS 62
GLN 63
0.0003
GLN 63
TYR 64
0.0046
TYR 64
PRO 65
-0.0001
PRO 65
MET 66
0.0002
MET 66
SER 67
0.0019
SER 67
GLN 68
-0.0002
GLN 68
GLU 69
0.0000
GLU 69
ALA 70
-0.0004
ALA 70
ARG 71
-0.0001
ARG 71
LEU 72
-0.0001
LEU 72
GLY 73
-0.0023
GLY 73
ILE 74
-0.0002
ILE 74
LYS 75
0.0001
LYS 75
PRO 76
-0.0066
PRO 76
HIS 77
-0.0000
HIS 77
ILE 78
0.0002
ILE 78
GLN 79
0.0030
GLN 79
ARG 80
0.0001
ARG 80
LEU 81
-0.0000
LEU 81
LEU 82
0.0001
LEU 82
ASP 83
-0.0001
ASP 83
GLN 84
-0.0001
GLN 84
GLY 85
-0.0021
GLY 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0002
LEU 87
VAL 88
-0.0111
VAL 88
PRO 89
0.0004
PRO 89
CYS 90
-0.0003
CYS 90
GLN 91
-0.0160
GLN 91
SER 92
-0.0000
SER 92
PRO 93
-0.0002
PRO 93
TRP 94
-0.0016
TRP 94
ASN 95
-0.0002
ASN 95
THR 96
0.0002
THR 96
PRO 97
0.0102
PRO 97
LEU 98
0.0003
LEU 98
LEU 99
-0.0003
LEU 99
PRO 100
0.0062
PRO 100
VAL 101
0.0004
VAL 101
LYS 102
0.0001
LYS 102
LYS 103
0.0034
LYS 103
PRO 104
-0.0001
PRO 104
GLY 105
0.0002
GLY 105
THR 106
-0.0013
THR 106
ASN 107
-0.0001
ASN 107
ASP 108
0.0002
ASP 108
TYR 109
-0.0018
TYR 109
ARG 110
0.0001
ARG 110
PRO 111
0.0001
PRO 111
VAL 112
0.0126
VAL 112
GLN 113
-0.0000
GLN 113
ASP 114
-0.0001
ASP 114
LEU 115
0.0058
LEU 115
ARG 116
-0.0003
ARG 116
GLU 117
-0.0003
GLU 117
VAL 118
0.0049
VAL 118
ASN 119
0.0002
ASN 119
LYS 120
0.0000
LYS 120
ARG 121
-0.0088
ARG 121
VAL 122
0.0001
VAL 122
GLU 123
-0.0001
GLU 123
ASP 124
0.0353
ASP 124
ILE 125
-0.0001
ILE 125
HIS 126
0.0003
HIS 126
PRO 127
0.0393
PRO 127
THR 128
-0.0001
THR 128
VAL 129
-0.0000
VAL 129
PRO 130
0.1392
PRO 130
ASN 131
-0.0001
ASN 131
PRO 132
-0.0002
PRO 132
TYR 133
0.0338
TYR 133
ASN 134
-0.0001
ASN 134
LEU 135
0.0002
LEU 135
LEU 136
0.0199
LEU 136
SER 137
0.0003
SER 137
GLY 138
0.0002
GLY 138
LEU 139
-0.0050
LEU 139
PRO 140
-0.0001
PRO 140
PRO 141
0.0002
PRO 141
SER 142
-0.0179
SER 142
HIS 143
0.0001
HIS 143
GLN 144
-0.0002
GLN 144
TRP 145
-0.0413
TRP 145
TYR 146
0.0002
TYR 146
THR 147
-0.0004
THR 147
VAL 148
-0.0114
VAL 148
LEU 149
0.0002
LEU 149
ASP 150
-0.0004
ASP 150
LEU 151
-0.0531
LEU 151
LYS 152
-0.0003
LYS 152
ASP 153
0.0004
ASP 153
ALA 154
0.0302
ALA 154
PHE 155
0.0003
PHE 155
PHE 156
-0.0002
PHE 156
CYS 157
-0.0007
CYS 157
LEU 158
0.0003
LEU 158
ARG 159
-0.0001
ARG 159
LEU 160
-0.0076
LEU 160
HIS 161
-0.0001
HIS 161
PRO 162
0.0004
PRO 162
THR 163
0.0042
THR 163
SER 164
0.0003
SER 164
GLN 165
0.0000
GLN 165
PRO 166
0.0062
PRO 166
LEU 167
-0.0003
LEU 167
PHE 168
-0.0000
PHE 168
ALA 169
0.0158
ALA 169
PHE 170
0.0003
PHE 170
GLU 171
-0.0005
GLU 171
TRP 172
0.0134
TRP 172
ARG 173
0.0003
ARG 173
ASP 174
-0.0002
ASP 174
PRO 175
0.0060
PRO 175
GLU 176
-0.0000
GLU 176
MET 177
-0.0001
MET 177
GLY 178
-0.0017
GLY 178
ILE 179
-0.0002
ILE 179
SER 180
-0.0001
SER 180
GLY 181
0.0057
GLY 181
GLN 182
-0.0001
GLN 182
LEU 183
-0.0002
LEU 183
THR 184
0.0130
THR 184
TRP 185
-0.0003
TRP 185
THR 186
0.0001
THR 186
ARG 187
0.0135
ARG 187
LEU 188
0.0002
LEU 188
PRO 189
0.0001
PRO 189
GLN 190
0.0138
GLN 190
GLY 191
0.0004
GLY 191
PHE 192
-0.0001
PHE 192
LYS 193
-0.0002
LYS 193
ASN 194
0.0003
ASN 194
SER 195
-0.0001
SER 195
PRO 196
0.0101
PRO 196
THR 197
-0.0002
THR 197
LEU 198
0.0001
LEU 198
PHE 199
0.0103
PHE 199
ASP 200
0.0001
ASP 200
GLU 201
-0.0003
GLU 201
ALA 202
-0.0121
ALA 202
LEU 203
-0.0000
LEU 203
HIS 204
-0.0000
HIS 204
ARG 205
-0.0112
ARG 205
ASP 206
-0.0003
ASP 206
LEU 207
0.0003
LEU 207
ALA 208
-0.0117
ALA 208
ASP 209
0.0004
ASP 209
PHE 210
-0.0004
PHE 210
ARG 211
0.0012
ARG 211
ILE 212
-0.0000
ILE 212
GLN 213
0.0005
GLN 213
HIS 214
-0.0015
HIS 214
PRO 215
-0.0001
PRO 215
ASP 216
0.0002
ASP 216
LEU 217
-0.0122
LEU 217
ILE 218
0.0001
ILE 218
LEU 219
0.0002
LEU 219
LEU 220
-0.0152
LEU 220
GLN 221
-0.0003
GLN 221
TYR 222
0.0001
TYR 222
VAL 223
0.0142
VAL 223
ASP 224
-0.0003
ASP 224
ASP 225
0.0002
ASP 225
LEU 226
-0.0083
LEU 226
LEU 227
0.0002
LEU 227
LEU 228
-0.0003
LEU 228
ALA 229
-0.0047
ALA 229
ALA 230
-0.0001
ALA 230
THR 231
-0.0002
THR 231
SER 232
-0.0138
SER 232
GLU 233
-0.0002
GLU 233
GLN 234
0.0001
GLN 234
ASP 235
0.0055
ASP 235
CYS 236
-0.0001
CYS 236
GLN 237
0.0002
GLN 237
ARG 238
0.0105
ARG 238
GLY 239
-0.0002
GLY 239
THR 240
0.0001
THR 240
ARG 241
0.0035
ARG 241
ALA 242
0.0002
ALA 242
LEU 243
-0.0003
LEU 243
LEU 244
0.0032
LEU 244
GLN 245
0.0000
GLN 245
THR 246
0.0001
THR 246
LEU 247
-0.0023
LEU 247
GLY 248
0.0002
GLY 248
ASN 249
0.0001
ASN 249
LEU 250
-0.0021
LEU 250
GLY 251
-0.0001
GLY 251
TYR 252
-0.0001
TYR 252
ARG 253
-0.0026
ARG 253
ALA 254
0.0000
ALA 254
SER 255
0.0002
SER 255
ALA 256
-0.0112
ALA 256
LYS 257
-0.0001
LYS 257
LYS 258
0.0001
LYS 258
ALA 259
-0.0082
ALA 259
GLN 260
-0.0004
GLN 260
ILE 261
-0.0002
ILE 261
CYS 262
-0.0301
CYS 262
GLN 263
0.0000
GLN 263
LYS 264
-0.0001
LYS 264
GLN 265
0.0236
GLN 265
VAL 266
0.0000
VAL 266
LYS 267
0.0001
LYS 267
TYR 268
0.0097
TYR 268
LEU 269
0.0000
LEU 269
GLY 270
0.0004
GLY 270
TYR 271
-0.0280
TYR 271
LEU 272
-0.0002
LEU 272
LEU 273
0.0001
LEU 273
LYS 274
0.0060
LYS 274
GLU 275
0.0000
GLU 275
GLY 276
-0.0001
GLY 276
GLN 277
0.0075
GLN 277
ARG 278
-0.0003
ARG 278
TRP 279
0.0001
TRP 279
LEU 280
0.0202
LEU 280
THR 281
0.0003
THR 281
GLU 282
0.0000
GLU 282
ALA 283
0.0037
ALA 283
ARG 284
0.0001
ARG 284
LYS 285
-0.0004
LYS 285
GLU 286
-0.0024
GLU 286
THR 287
0.0001
THR 287
VAL 288
0.0001
VAL 288
MET 289
-0.0080
MET 289
GLY 290
0.0001
GLY 290
GLN 291
0.0000
GLN 291
PRO 292
0.0050
PRO 292
THR 293
0.0003
THR 293
PRO 294
-0.0001
PRO 294
LYS 295
0.0085
LYS 295
THR 296
-0.0002
THR 296
PRO 297
-0.0000
PRO 297
ARG 298
-0.0052
ARG 298
GLN 299
-0.0004
GLN 299
LEU 300
0.0001
LEU 300
ARG 301
-0.0024
ARG 301
GLU 302
0.0002
GLU 302
PHE 303
0.0002
PHE 303
LEU 304
0.0003
LEU 304
GLY 305
0.0003
GLY 305
THR 306
0.0001
THR 306
ALA 307
0.0007
ALA 307
GLY 308
-0.0001
GLY 308
PHE 309
0.0004
PHE 309
CYS 310
-0.0140
CYS 310
ARG 311
0.0001
ARG 311
LEU 312
-0.0000
LEU 312
TRP 313
0.0125
TRP 313
ILE 314
0.0001
ILE 314
PRO 315
-0.0002
PRO 315
GLY 316
-0.0141
GLY 316
PHE 317
-0.0002
PHE 317
ALA 318
0.0004
ALA 318
GLU 319
0.0048
GLU 319
MET 320
0.0004
MET 320
ALA 321
-0.0002
ALA 321
ALA 322
0.0011
ALA 322
PRO 323
0.0005
PRO 323
LEU 324
0.0000
LEU 324
TYR 325
0.0001
TYR 325
PRO 326
-0.0000
PRO 326
LEU 327
0.0001
LEU 327
THR 328
0.0039
THR 328
LYS 329
0.0003
LYS 329
THR 330
-0.0001
THR 330
GLY 331
0.0028
GLY 331
THR 332
-0.0001
THR 332
LEU 333
-0.0001
LEU 333
PHE 334
0.0046
PHE 334
ASN 335
-0.0001
ASN 335
TRP 336
-0.0002
TRP 336
GLY 337
-0.0021
GLY 337
PRO 338
-0.0002
PRO 338
ASP 339
0.0002
ASP 339
GLN 340
-0.0002
GLN 340
GLN 341
-0.0005
GLN 341
LYS 342
-0.0003
LYS 342
ALA 343
0.0014
ALA 343
TYR 344
0.0001
TYR 344
GLN 345
-0.0003
GLN 345
GLU 346
0.0051
GLU 346
ILE 347
-0.0004
ILE 347
LYS 348
0.0003
LYS 348
GLN 349
0.0041
GLN 349
ALA 350
0.0000
ALA 350
LEU 351
-0.0000
LEU 351
LEU 352
-0.0053
LEU 352
THR 353
-0.0001
THR 353
ALA 354
0.0003
ALA 354
PRO 355
0.0196
PRO 355
ALA 356
-0.0000
ALA 356
LEU 357
0.0002
LEU 357
GLY 358
0.0141
GLY 358
LEU 359
0.0001
LEU 359
PRO 360
-0.0003
PRO 360
ASP 361
0.0105
ASP 361
LEU 362
0.0000
LEU 362
THR 363
0.0001
THR 363
LYS 364
0.0060
LYS 364
PRO 365
-0.0001
PRO 365
PHE 366
0.0004
PHE 366
GLU 367
0.0052
GLU 367
LEU 368
-0.0001
LEU 368
PHE 369
-0.0000
PHE 369
VAL 370
-0.0119
VAL 370
ASP 371
-0.0001
ASP 371
GLU 372
0.0001
GLU 372
LYS 373
0.0011
LYS 373
GLN 374
0.0001
GLN 374
GLY 375
-0.0002
GLY 375
TYR 376
-0.0090
TYR 376
ALA 377
-0.0001
ALA 377
LYS 378
-0.0004
LYS 378
GLY 379
-0.0071
GLY 379
VAL 380
-0.0000
VAL 380
LEU 381
0.0000
LEU 381
THR 382
0.0059
THR 382
GLN 383
0.0003
GLN 383
LYS 384
-0.0000
LYS 384
LEU 385
0.0000
LEU 385
GLY 386
0.0001
GLY 386
PRO 387
0.0001
PRO 387
TRP 388
-0.0009
TRP 388
ARG 389
-0.0002
ARG 389
ARG 390
0.0001
ARG 390
PRO 391
0.0122
PRO 391
VAL 392
0.0003
VAL 392
ALA 393
0.0001
ALA 393
TYR 394
-0.0016
TYR 394
LEU 395
-0.0002
LEU 395
SER 396
-0.0001
SER 396
LYS 397
-0.0102
LYS 397
LYS 398
-0.0001
LYS 398
LEU 399
-0.0000
LEU 399
ASP 400
-0.0035
ASP 400
PRO 401
0.0000
PRO 401
VAL 402
-0.0004
VAL 402
ALA 403
-0.0049
ALA 403
ALA 404
-0.0002
ALA 404
GLY 405
0.0000
GLY 405
TRP 406
-0.0003
TRP 406
PRO 407
-0.0001
PRO 407
PRO 408
0.0003
PRO 408
CYS 409
-0.0006
CYS 409
LEU 410
0.0002
LEU 410
ARG 411
-0.0003
ARG 411
MET 412
-0.0027
MET 412
VAL 413
-0.0004
VAL 413
ALA 414
-0.0002
ALA 414
ALA 415
-0.0018
ALA 415
ILE 416
-0.0002
ILE 416
ALA 417
0.0005
ALA 417
VAL 418
0.0069
VAL 418
LEU 419
0.0000
LEU 419
THR 420
-0.0004
THR 420
LYS 421
0.0177
LYS 421
ASP 422
-0.0002
ASP 422
ALA 423
-0.0001
ALA 423
GLY 424
0.0271
GLY 424
LYS 425
-0.0002
LYS 425
LEU 426
-0.0002
LEU 426
THR 427
0.0083
THR 427
MET 428
0.0001
MET 428
GLY 429
0.0003
GLY 429
GLN 430
0.0183
GLN 430
PRO 431
0.0002
PRO 431
LEU 432
0.0001
LEU 432
VAL 433
0.0173
VAL 433
ILE 434
-0.0000
ILE 434
LEU 435
-0.0001
LEU 435
ALA 436
-0.0047
ALA 436
PRO 437
-0.0001
PRO 437
HIS 438
0.0002
HIS 438
ALA 439
-0.0044
ALA 439
VAL 440
0.0001
VAL 440
GLU 441
0.0001
GLU 441
ALA 442
-0.0036
ALA 442
LEU 443
-0.0003
LEU 443
VAL 444
0.0001
VAL 444
LYS 445
0.0008
LYS 445
GLN 446
0.0002
GLN 446
PRO 447
0.0001
PRO 447
PRO 448
0.0028
PRO 448
ASP 449
0.0003
ASP 449
ARG 450
0.0001
ARG 450
TRP 451
-0.0005
TRP 451
LEU 452
-0.0001
LEU 452
SER 453
-0.0000
SER 453
ASN 454
-0.0004
ASN 454
ALA 455
0.0001
ALA 455
ARG 456
-0.0000
ARG 456
MET 457
-0.0114
MET 457
THR 458
-0.0001
THR 458
HIS 459
-0.0004
HIS 459
TYR 460
-0.0025
TYR 460
GLN 461
-0.0003
GLN 461
ALA 462
0.0001
ALA 462
MET 463
0.0088
MET 463
LEU 464
0.0003
LEU 464
LEU 465
-0.0003
LEU 465
ASP 466
0.0000
ASP 466
THR 467
-0.0002
THR 467
ASP 468
0.0002
ASP 468
ARG 469
0.0030
ARG 469
VAL 470
0.0000
VAL 470
GLN 471
-0.0002
GLN 471
PHE 472
0.0044
PHE 472
GLY 473
0.0001
GLY 473
PRO 474
0.0000
PRO 474
VAL 475
0.0049
VAL 475
VAL 476
-0.0002
VAL 476
ALA 477
0.0001
ALA 477
LEU 478
-0.0116
LEU 478
ASN 479
0.0002
ASN 479
PRO 480
0.0001
PRO 480
ALA 481
0.0008
ALA 481
THR 482
-0.0003
THR 482
LEU 483
0.0001
LEU 483
LEU 484
-0.0007
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.