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
SER 1
LEU 2
-0.0001
LEU 2
THR 3
-0.0003
THR 3
ALA 4
0.0131
ALA 4
ASP 5
0.0002
ASP 5
GLN 6
0.0003
GLN 6
MET 7
-0.0282
MET 7
VAL 8
0.0000
VAL 8
SER 9
0.0002
SER 9
ALA 10
-0.0299
ALA 10
LEU 11
-0.0002
LEU 11
LEU 12
0.0003
LEU 12
ASP 13
-0.0274
ASP 13
ALA 14
0.0002
ALA 14
GLU 15
-0.0003
GLU 15
PRO 16
0.1553
PRO 16
PRO 17
0.0002
PRO 17
ILE 18
-0.0001
ILE 18
LEU 19
0.1288
LEU 19
TYR 20
-0.0001
TYR 20
SER 21
-0.0000
SER 21
GLU 22
0.0251
GLU 22
TYR 23
-0.0000
TYR 23
ASP 24
-0.0003
ASP 24
PRO 25
0.1168
PRO 25
THR 26
0.0001
THR 26
ARG 27
0.0000
ARG 27
PRO 28
0.0634
PRO 28
PHE 29
-0.0001
PHE 29
SER 30
0.0002
SER 30
MET 31
-0.0859
MET 31
MET 32
-0.0000
MET 32
GLY 33
0.0002
GLY 33
LEU 34
-0.1023
LEU 34
LEU 35
-0.0002
LEU 35
THR 36
0.0000
THR 36
ASN 37
0.0205
ASN 37
LEU 38
-0.0003
LEU 38
ALA 39
0.0002
ALA 39
ASP 40
-0.0122
ASP 40
ARG 41
0.0004
ARG 41
GLU 42
-0.0000
GLU 42
LEU 43
0.1289
LEU 43
VAL 44
0.0001
VAL 44
HIS 45
-0.0004
HIS 45
MET 46
0.0419
MET 46
ILE 47
0.0001
ILE 47
ASN 48
-0.0003
ASN 48
TRP 49
0.0032
TRP 49
ALA 50
-0.0000
ALA 50
LYS 51
-0.0002
LYS 51
ARG 52
-0.0169
ARG 52
VAL 53
0.0002
VAL 53
PRO 54
0.0004
PRO 54
GLY 55
-0.0330
GLY 55
PHE 56
0.0002
PHE 56
VAL 57
-0.0001
VAL 57
ASP 58
0.0231
ASP 58
LEU 59
-0.0001
LEU 59
THR 60
0.0001
THR 60
LEU 61
0.0314
LEU 61
HIS 62
-0.0001
HIS 62
ASP 63
-0.0003
ASP 63
GLN 64
0.0068
GLN 64
VAL 65
0.0003
VAL 65
HIS 66
0.0001
HIS 66
LEU 67
-0.0029
LEU 67
LEU 68
0.0001
LEU 68
GLU 69
-0.0000
GLU 69
SER 70
-0.0531
SER 70
ALA 71
-0.0002
ALA 71
TRP 72
0.0003
TRP 72
LEU 73
-0.0322
LEU 73
GLU 74
0.0004
GLU 74
ILE 75
0.0001
ILE 75
ILE 75
0.0000
ILE 75
LEU 76
0.0338
LEU 76
MET 77
-0.0000
MET 77
ILE 78
-0.0001
ILE 78
GLY 79
0.0153
GLY 79
LEU 80
-0.0003
LEU 80
VAL 81
0.0001
VAL 81
TRP 82
-0.0262
TRP 82
ARG 83
0.0003
ARG 83
SER 84
-0.0002
SER 84
MET 85
-0.0335
MET 85
GLU 86
0.0000
GLU 86
HIS 87
-0.0002
HIS 87
PRO 88
0.0195
PRO 88
GLY 89
0.0002
GLY 89
LYS 90
-0.0001
LYS 90
LEU 91
0.0286
LEU 91
LEU 92
-0.0001
LEU 92
PHE 93
-0.0002
PHE 93
ALA 94
-0.0211
ALA 94
PRO 95
0.0002
PRO 95
ASN 96
-0.0000
ASN 96
LEU 97
0.0149
LEU 97
LEU 98
0.0000
LEU 98
LEU 99
-0.0002
LEU 99
ASP 100
-0.0636
ASP 100
ARG 101
0.0002
ARG 101
ASN 102
-0.0000
ASN 102
GLN 103
-0.0537
GLN 103
GLY 104
-0.0001
GLY 104
LYS 105
-0.0001
LYS 105
SER 106
-0.0829
SER 106
VAL 107
-0.0001
VAL 107
GLU 108
-0.0001
GLU 108
GLY 109
-0.0334
GLY 109
MET 110
-0.0002
MET 110
VAL 111
0.0001
VAL 111
GLU 112
-0.1107
GLU 112
ILE 113
-0.0002
ILE 113
PHE 114
-0.0002
PHE 114
ASP 115
-0.1949
ASP 115
MET 116
0.0004
MET 116
LEU 117
0.0000
LEU 117
LEU 118
0.0736
LEU 118
ALA 119
-0.0000
ALA 119
THR 120
-0.0003
THR 120
SER 121
-0.0107
SER 121
SER 122
-0.0003
SER 122
ARG 123
-0.0000
ARG 123
PHE 124
0.0219
PHE 124
ARG 125
0.0002
ARG 125
MET 126
-0.0000
MET 126
MET 127
-0.0764
MET 127
ASN 128
0.0004
ASN 128
LEU 129
-0.0001
LEU 129
GLN 130
-0.0011
GLN 130
GLY 131
-0.0002
GLY 131
GLU 132
-0.0001
GLU 132
GLU 133
-0.0215
GLU 133
PHE 134
0.0001
PHE 134
VAL 135
0.0000
VAL 135
CYS 136
0.0279
CYS 136
LEU 137
0.0000
LEU 137
LYS 138
-0.0000
LYS 138
SER 139
0.0205
SER 139
SER 139
0.0000
SER 139
ILE 140
0.0000
ILE 140
ILE 141
-0.0003
ILE 141
LEU 142
-0.0523
LEU 142
LEU 143
0.0001
LEU 143
ASN 144
-0.0001
ASN 144
SER 145
-0.0172
SER 145
GLY 146
-0.0002
GLY 146
VAL 147
0.0004
VAL 147
TYR 148
-0.0009
TYR 148
THR 149
0.0003
THR 149
PHE 150
0.0001
PHE 150
LEU 151
0.0167
LEU 151
SER 152
-0.0001
SER 152
SER 153
0.0002
SER 153
THR 154
-0.0243
THR 154
LEU 155
-0.0005
LEU 155
LYS 156
-0.0002
LYS 156
SER 157
0.0161
SER 157
LEU 158
-0.0001
LEU 158
GLU 159
0.0002
GLU 159
GLU 160
0.0005
GLU 160
LYS 161
-0.0002
LYS 161
ASP 162
0.0001
ASP 162
HIS 163
0.0084
HIS 163
ILE 164
0.0000
ILE 164
HIS 165
-0.0003
HIS 165
ARG 166
-0.0287
ARG 166
VAL 167
-0.0002
VAL 167
LEU 168
-0.0002
LEU 168
ASP 169
0.0217
ASP 169
LYS 170
-0.0001
LYS 170
ILE 171
0.0002
ILE 171
THR 172
0.0321
THR 172
ASP 173
0.0002
ASP 173
THR 174
-0.0002
THR 174
LEU 175
0.0067
LEU 175
ILE 176
-0.0002
ILE 176
HIS 177
0.0002
HIS 177
LEU 178
0.0070
LEU 178
MET 179
0.0001
MET 179
ALA 180
0.0000
ALA 180
LYS 181
0.0004
LYS 181
ALA 182
0.0006
ALA 182
GLY 183
0.0001
GLY 183
LEU 184
0.0177
LEU 184
THR 185
0.0002
THR 185
LEU 186
-0.0000
LEU 186
GLN 187
0.0078
GLN 187
GLN 188
0.0001
GLN 188
GLN 189
0.0001
GLN 189
HIS 190
0.0072
HIS 190
HIS 190
-0.0107
HIS 190
GLN 191
0.0004
GLN 191
ARG 192
0.0002
ARG 192
LEU 193
0.0091
LEU 193
ALA 194
-0.0004
ALA 194
GLN 195
-0.0002
GLN 195
LEU 196
0.0041
LEU 196
LEU 197
0.0001
LEU 197
LEU 198
0.0001
LEU 198
ILE 199
-0.0590
ILE 199
LEU 200
0.0001
LEU 200
SER 201
0.0002
SER 201
HIS 202
-0.0425
HIS 202
ILE 203
0.0001
ILE 203
ARG 204
-0.0002
ARG 204
HIS 205
0.0071
HIS 205
MET 206
0.0000
MET 206
SER 207
-0.0002
SER 207
ASN 208
0.0375
ASN 208
LYS 209
-0.0001
LYS 209
GLY 210
-0.0004
GLY 210
MET 211
-0.0187
MET 211
GLU 212
0.0004
GLU 212
HIS 213
0.0001
HIS 213
LEU 214
-0.0047
LEU 214
TYR 215
0.0005
TYR 215
SER 216
0.0000
SER 216
MET 217
-0.0041
MET 217
LYS 218
-0.0000
LYS 218
SER 219
-0.0001
SER 219
LYS 220
0.0611
LYS 220
ASN 221
0.0001
ASN 221
VAL 222
0.0001
VAL 222
VAL 223
-0.0141
VAL 223
PRO 224
0.0000
PRO 224
SER 225
-0.0001
SER 225
TYR 226
0.0201
TYR 226
ASP 227
-0.0002
ASP 227
LEU 228
0.0002
LEU 228
LEU 229
0.0037
LEU 229
LEU 230
-0.0002
LEU 230
GLU 231
0.0001
GLU 231
MET 232
0.0145
MET 232
LEU 233
0.0003
LEU 233
ASP 234
0.0002
ASP 234
SER 235
0.0002
SER 235
LEU 236
0.0001
LEU 236
THR 237
-0.0002
THR 237
ALA 238
0.0256
ALA 238
ASP 239
-0.0002
ASP 239
GLN 240
0.0001
GLN 240
MET 241
-0.0134
MET 241
VAL 242
0.0002
VAL 242
SER 243
0.0000
SER 243
ALA 244
0.0322
ALA 244
LEU 245
-0.0001
LEU 245
LEU 246
0.0002
LEU 246
ASP 247
0.0355
ASP 247
ALA 248
-0.0001
ALA 248
GLU 249
0.0000
GLU 249
PRO 250
0.0125
PRO 250
PRO 251
-0.0000
PRO 251
ILE 252
0.0001
ILE 252
LEU 253
-0.0206
LEU 253
TYR 254
0.0000
TYR 254
SER 255
0.0002
SER 255
GLU 256
0.0082
GLU 256
TYR 257
0.0004
TYR 257
ASP 258
-0.0003
ASP 258
PRO 259
-0.0273
PRO 259
THR 260
-0.0000
THR 260
ARG 261
0.0001
ARG 261
PRO 262
0.0706
PRO 262
SER 263
-0.0000
SER 263
MET 264
-0.0004
MET 264
MET 265
0.0345
MET 265
GLY 266
-0.0002
GLY 266
LEU 267
-0.0003
LEU 267
LEU 268
0.0101
LEU 268
THR 269
0.0003
THR 269
ASN 270
0.0003
ASN 270
LEU 271
0.0066
LEU 271
ALA 272
0.0001
ALA 272
ASP 273
-0.0001
ASP 273
ARG 274
0.0254
ARG 274
GLU 275
-0.0001
GLU 275
LEU 276
0.0004
LEU 276
VAL 277
-0.0053
VAL 277
HIS 278
-0.0002
HIS 278
MET 279
-0.0003
MET 279
ILE 280
-0.0222
ILE 280
ASN 281
-0.0004
ASN 281
TRP 282
0.0002
TRP 282
ALA 283
-0.0094
ALA 283
LYS 284
0.0003
LYS 284
ARG 285
-0.0001
ARG 285
VAL 286
0.0108
VAL 286
PRO 287
-0.0001
PRO 287
GLY 288
0.0005
GLY 288
PHE 289
0.0286
PHE 289
VAL 290
0.0002
VAL 290
ASP 291
-0.0002
ASP 291
LEU 292
-0.0194
LEU 292
THR 293
-0.0000
THR 293
LEU 294
0.0001
LEU 294
HIS 295
-0.0585
HIS 295
ASP 296
-0.0003
ASP 296
GLN 297
-0.0001
GLN 297
VAL 298
0.0429
VAL 298
HIS 299
-0.0001
HIS 299
LEU 300
-0.0002
LEU 300
LEU 301
-0.0064
LEU 301
GLU 302
0.0004
GLU 302
SER 303
0.0000
SER 303
SER 303
-0.0464
SER 303
ALA 304
-0.0184
ALA 304
TRP 305
0.0001
TRP 305
LEU 306
0.0004
LEU 306
GLU 307
0.0254
GLU 307
ILE 308
-0.0002
ILE 308
LEU 309
-0.0001
LEU 309
MET 310
0.0176
MET 310
ILE 311
0.0000
ILE 311
GLY 312
-0.0003
GLY 312
LEU 313
0.0050
LEU 313
VAL 314
-0.0001
VAL 314
TRP 315
0.0003
TRP 315
ARG 316
-0.0510
ARG 316
SER 317
0.0003
SER 317
MET 318
-0.0002
MET 318
GLU 319
-0.0002
GLU 319
HIS 320
-0.0000
HIS 320
PRO 321
-0.0002
PRO 321
GLY 322
-0.0388
GLY 322
LYS 323
0.0002
LYS 323
LEU 324
0.0000
LEU 324
LEU 325
0.0320
LEU 325
PHE 326
-0.0002
PHE 326
ALA 327
-0.0002
ALA 327
PRO 328
-0.0089
PRO 328
ASN 329
0.0000
ASN 329
LEU 330
-0.0002
LEU 330
LEU 331
0.0281
LEU 331
LEU 332
-0.0003
LEU 332
ASP 333
-0.0001
ASP 333
ARG 334
0.0203
ARG 334
ASN 335
-0.0003
ASN 335
GLN 336
0.0002
GLN 336
GLY 337
0.0055
GLY 337
LYS 338
0.0003
LYS 338
GLU 339
-0.0001
GLU 339
GLY 340
0.0056
GLY 340
MET 341
-0.0001
MET 341
VAL 342
-0.0001
VAL 342
GLU 343
-0.0373
GLU 343
ILE 344
-0.0001
ILE 344
PHE 345
-0.0003
PHE 345
ASP 346
0.0058
ASP 346
MET 347
-0.0001
MET 347
LEU 348
-0.0000
LEU 348
LEU 349
0.0267
LEU 349
ALA 350
-0.0000
ALA 350
THR 351
0.0002
THR 351
SER 352
0.0475
SER 352
SER 353
0.0002
SER 353
ARG 354
-0.0001
ARG 354
PHE 355
0.0618
PHE 355
ARG 356
-0.0003
ARG 356
MET 357
0.0005
MET 357
MET 358
-0.0178
MET 358
ASN 359
-0.0000
ASN 359
LEU 360
0.0001
LEU 360
GLN 361
0.0581
GLN 361
GLY 362
0.0002
GLY 362
GLU 363
0.0001
GLU 363
GLU 364
0.0258
GLU 364
PHE 365
0.0003
PHE 365
VAL 366
0.0003
VAL 366
CYS 367
-0.0144
CYS 367
LEU 368
0.0001
LEU 368
LYS 369
0.0004
LYS 369
SER 370
0.0003
SER 370
ILE 371
0.0003
ILE 371
ILE 372
-0.0002
ILE 372
LEU 373
0.0536
LEU 373
LEU 374
0.0001
LEU 374
ASN 375
-0.0001
ASN 375
SER 376
-0.0133
SER 376
SER 376
-0.0044
SER 376
GLY 377
0.0000
GLY 377
VAL 378
0.0003
VAL 378
TYR 379
-0.0734
TYR 379
THR 380
0.0000
THR 380
PHE 381
-0.0003
PHE 381
LEU 382
-0.1430
LEU 382
SER 383
0.0001
SER 383
SER 384
0.0002
SER 384
THR 385
0.0390
THR 385
LEU 386
-0.0002
LEU 386
LYS 387
0.0001
LYS 387
SER 388
-0.0404
SER 388
LEU 389
0.0001
LEU 389
GLU 390
0.0002
GLU 390
GLU 391
0.0256
GLU 391
LYS 392
-0.0000
LYS 392
ASP 393
-0.0003
ASP 393
HIS 394
-0.0436
HIS 394
ILE 395
0.0000
ILE 395
HIS 396
0.0001
HIS 396
ARG 397
-0.0668
ARG 397
VAL 398
-0.0000
VAL 398
LEU 399
-0.0002
LEU 399
ASP 400
0.0438
ASP 400
LYS 401
-0.0000
LYS 401
ILE 402
0.0000
ILE 402
THR 403
0.0294
THR 403
ASP 404
0.0003
ASP 404
THR 405
0.0001
THR 405
LEU 406
0.0290
LEU 406
ILE 407
0.0000
ILE 407
HIS 408
-0.0000
HIS 408
LEU 409
-0.0412
LEU 409
MET 410
0.0000
MET 410
ALA 411
0.0001
ALA 411
LYS 412
0.0088
LYS 412
ALA 413
-0.0002
ALA 413
GLY 414
-0.0004
GLY 414
LEU 415
0.0406
LEU 415
THR 416
-0.0002
THR 416
LEU 417
0.0001
LEU 417
GLN 418
-0.0015
GLN 418
GLN 419
-0.0001
GLN 419
GLN 420
0.0003
GLN 420
HIS 421
0.0380
HIS 421
GLN 422
0.0000
GLN 422
ARG 423
0.0002
ARG 423
LEU 424
-0.0654
LEU 424
ALA 425
-0.0000
ALA 425
GLN 426
0.0001
GLN 426
LEU 427
0.0341
LEU 427
LEU 428
0.0001
LEU 428
LEU 429
-0.0002
LEU 429
ILE 430
-0.0244
ILE 430
LEU 431
-0.0001
LEU 431
SER 432
-0.0003
SER 432
HIS 433
0.0221
HIS 433
ILE 434
-0.0001
ILE 434
ARG 435
-0.0003
ARG 435
ARG 435
0.0184
ARG 435
HIS 436
0.0118
HIS 436
MET 437
0.0000
MET 437
SER 438
-0.0002
SER 438
ASN 439
-0.0483
ASN 439
LYS 440
-0.0000
LYS 440
GLY 441
0.0001
GLY 441
MET 442
-0.0005
MET 442
GLU 443
0.0002
GLU 443
HIS 444
-0.0005
HIS 444
LEU 445
-0.0440
LEU 445
TYR 446
-0.0003
TYR 446
SER 447
-0.0001
SER 447
MET 448
0.0257
MET 448
LYS 449
-0.0002
LYS 449
SER 450
0.0000
SER 450
LYS 451
0.0259
LYS 451
VAL 452
0.0000
VAL 452
VAL 453
0.0001
VAL 453
PRO 454
-0.0100
PRO 454
SER 455
-0.0003
SER 455
TYR 456
-0.0001
TYR 456
ASP 457
-0.0232
ASP 457
LEU 458
-0.0001
LEU 458
LEU 459
0.0003
LEU 459
LEU 460
0.0051
LEU 460
GLU 461
0.0002
GLU 461
MET 462
-0.0003
MET 462
LEU 463
0.0038
LEU 463
ASP 464
0.0001
ASP 464
ALA 465
-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.