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
THR 2
-0.0001
THR 2
SER 3
-0.0000
SER 3
THR 4
0.0686
THR 4
PRO 5
-0.0000
PRO 5
PRO 6
0.0002
PRO 6
LEU 7
-0.0658
LEU 7
THR 8
0.0004
THR 8
ALA 9
0.0000
ALA 9
HIS 10
-0.0100
HIS 10
ALA 11
0.0002
ALA 11
THR 12
-0.0002
THR 12
ALA 13
-0.0747
ALA 13
ALA 14
-0.0001
ALA 14
ALA 15
-0.0001
ALA 15
ILE 16
-0.0674
ILE 16
ARG 17
0.0002
ARG 17
ALA 18
-0.0001
ALA 18
GLY 19
-0.0119
GLY 19
THR 20
0.0001
THR 20
THR 21
-0.0001
THR 21
THR 22
0.0893
THR 22
ALA 23
-0.0003
ALA 23
ARG 24
0.0000
ARG 24
GLU 25
0.0230
GLU 25
GLN 26
0.0002
GLN 26
ALA 27
-0.0001
ALA 27
LEU 28
0.0700
LEU 28
ALA 29
-0.0003
ALA 29
ALA 30
-0.0003
ALA 30
ILE 31
0.0154
ILE 31
ALA 32
-0.0003
ALA 32
ARG 33
-0.0000
ARG 33
ILE 34
-0.0566
ILE 34
GLU 35
-0.0001
GLU 35
THR 36
-0.0002
THR 36
LEU 37
-0.0198
LEU 37
ASP 38
0.0004
ASP 38
PRO 39
0.0001
PRO 39
GLU 40
-0.0495
GLU 40
ILE 41
0.0002
ILE 41
ASN 42
-0.0002
ASN 42
ALA 43
0.0300
ALA 43
VAL 44
0.0001
VAL 44
PRO 45
0.0003
PRO 45
VAL 46
0.0466
VAL 46
ARG 47
0.0000
ARG 47
ASP 48
-0.0004
ASP 48
PHE 49
0.0128
PHE 49
ASP 50
0.0001
ASP 50
ARG 51
-0.0003
ARG 51
ALA 52
-0.0067
ALA 52
LEU 53
0.0001
LEU 53
ALA 54
-0.0002
ALA 54
ALA 55
-0.0388
ALA 55
ALA 56
-0.0000
ALA 56
ASP 57
-0.0001
ASP 57
ALA 58
-0.0526
ALA 58
ALA 59
0.0001
ALA 59
ASP 60
0.0002
ASP 60
ALA 61
-0.0527
ALA 61
ARG 62
0.0002
ARG 62
LEU 63
-0.0001
LEU 63
ALA 64
-0.0194
ALA 64
ALA 65
0.0001
ALA 65
GLY 66
-0.0000
GLY 66
ASP 67
0.1246
ASP 67
THR 68
-0.0001
THR 68
ALA 69
0.0004
ALA 69
PRO 70
-0.0385
PRO 70
LEU 71
-0.0000
LEU 71
LEU 72
-0.0003
LEU 72
GLY 73
-0.0397
GLY 73
VAL 74
-0.0001
VAL 74
PRO 75
0.0003
PRO 75
MET 76
0.0229
MET 76
THR 77
0.0001
THR 77
VAL 78
0.0001
VAL 78
LYS 79
0.0749
LYS 79
GLU 80
0.0002
GLU 80
ALA 81
0.0001
ALA 81
PHE 82
0.0732
PHE 82
ASP 83
-0.0002
ASP 83
ILE 84
0.0001
ILE 84
ALA 85
0.0125
ALA 85
GLY 86
0.0003
GLY 86
LEU 87
0.0003
LEU 87
PRO 88
0.0847
PRO 88
THR 89
0.0001
THR 89
HIS 90
-0.0003
HIS 90
TRP 91
0.0450
TRP 91
GLY 92
-0.0001
GLY 92
PHE 93
-0.0001
PHE 93
ALA 94
-0.0269
ALA 94
GLU 95
-0.0002
GLU 95
HIS 96
-0.0004
HIS 96
ARG 97
-0.0229
ARG 97
ASN 98
0.0002
ASN 98
ASN 99
0.0001
ASN 99
VAL 100
0.0260
VAL 100
ALA 101
-0.0000
ALA 101
THR 102
0.0002
THR 102
THR 103
0.0170
THR 103
ASP 104
0.0002
ASP 104
ALA 105
-0.0001
ALA 105
HIS 106
-0.0738
HIS 106
ALA 107
-0.0002
ALA 107
VAL 108
0.0000
VAL 108
ALA 109
0.0807
ALA 109
ARG 110
0.0001
ARG 110
LEU 111
-0.0002
LEU 111
LYS 112
0.0231
LYS 112
ALA 113
0.0002
ALA 113
ALA 114
0.0001
ALA 114
GLY 115
0.0105
GLY 115
ALA 116
-0.0003
ALA 116
ILE 117
0.0000
ILE 117
ILE 118
0.0786
ILE 118
LEU 119
-0.0003
LEU 119
GLY 120
-0.0001
GLY 120
LYS 121
0.0370
LYS 121
SER 122
0.0004
SER 122
ASN 123
-0.0002
ASN 123
VAL 124
0.0184
VAL 124
PRO 125
0.0002
PRO 125
LYS 126
-0.0005
LYS 126
GLY 127
-0.0078
GLY 127
LEU 128
-0.0002
LEU 128
GLY 129
-0.0001
GLY 129
ASP 130
0.2429
ASP 130
TRP 131
0.0001
TRP 131
GLN 132
-0.0001
GLN 132
SER 133
-0.0326
SER 133
VAL 134
0.0001
VAL 134
ASN 135
-0.0001
ASN 135
SER 136
-0.0109
SER 136
ILE 137
0.0002
ILE 137
HIS 138
-0.0002
HIS 138
GLY 139
0.0998
GLY 139
ARG 140
0.0000
ARG 140
THR 141
0.0002
THR 141
ASN 142
0.1106
ASN 142
HIS 143
-0.0003
HIS 143
PRO 144
-0.0001
PRO 144
LEU 145
-0.0007
LEU 145
ASP 146
-0.0002
ASP 146
PRO 147
0.0002
PRO 147
ALA 148
-0.0627
ALA 148
ARG 149
-0.0002
ARG 149
THR 150
-0.0001
THR 150
SER 151
-0.0191
SER 151
GLY 152
0.0000
GLY 152
GLY 153
0.0004
GLY 153
SER 154
0.0773
SER 154
SER 155
0.0001
SER 155
GLY 156
0.0004
GLY 156
GLY 157
-0.0199
GLY 157
GLY 158
0.0002
GLY 158
ALA 159
0.0001
ALA 159
ALA 160
0.0240
ALA 160
ALA 161
-0.0002
ALA 161
VAL 162
-0.0005
VAL 162
ALA 163
-0.0262
ALA 163
ALA 164
0.0001
ALA 164
GLY 165
0.0001
GLY 165
MET 166
-0.1082
MET 166
VAL 167
0.0003
VAL 167
PRO 168
-0.0003
PRO 168
ILE 169
0.0176
ILE 169
GLU 170
-0.0000
GLU 170
LEU 171
0.0001
LEU 171
GLY 172
0.0736
GLY 172
SER 173
-0.0004
SER 173
ASP 174
0.0000
ASP 174
VAL 175
0.0746
VAL 175
GLY 176
-0.0001
GLY 176
GLY 177
-0.0000
GLY 177
SER 178
0.0003
SER 178
ILE 179
-0.0001
ILE 179
ARG 180
-0.0001
ARG 180
VAL 181
-0.0048
VAL 181
PRO 182
-0.0001
PRO 182
ALA 183
-0.0001
ALA 183
HIS 184
-0.0352
HIS 184
PHE 185
0.0001
PHE 185
CYS 186
0.0003
CYS 186
GLY 187
0.0588
GLY 187
ILE 188
0.0001
ILE 188
TRP 189
0.0000
TRP 189
GLY 190
-0.0404
GLY 190
HIS 191
-0.0002
HIS 191
LYS 192
0.0005
LYS 192
PRO 193
-0.0169
PRO 193
SER 194
-0.0005
SER 194
TRP 195
0.0004
TRP 195
ASN 196
0.0684
ASN 196
ALA 197
-0.0001
ALA 197
ILE 198
0.0000
ILE 198
SER 199
-0.1030
SER 199
SER 200
-0.0004
SER 200
ASP 201
-0.0004
ASP 201
GLY 202
-0.0450
GLY 202
HIS 203
0.0001
HIS 203
ARG 204
0.0000
ARG 204
TYR 205
-0.0563
TYR 205
PRO 206
-0.0001
PRO 206
GLY 207
0.0002
GLY 207
THR 208
0.0155
THR 208
ASP 209
0.0002
ASP 209
GLY 210
-0.0002
GLY 210
THR 211
0.0005
THR 211
GLU 212
0.0001
GLU 212
THR 213
-0.0000
THR 213
VAL 214
0.1513
VAL 214
LEU 215
0.0001
LEU 215
GLY 216
-0.0001
GLY 216
VAL 217
0.0332
VAL 217
ILE 218
-0.0002
ILE 218
GLY 219
-0.0002
GLY 219
PRO 220
-0.0366
PRO 220
LEU 221
-0.0004
LEU 221
ALA 222
0.0004
ALA 222
ARG 223
-0.0125
ARG 223
ASP 224
-0.0001
ASP 224
PRO 225
0.0001
PRO 225
GLN 226
-0.0742
GLN 226
ASP 227
-0.0002
ASP 227
LEU 228
0.0001
LEU 228
ALA 229
0.0827
ALA 229
LEU 230
0.0002
LEU 230
MET 231
0.0002
MET 231
ILE 232
0.0523
ILE 232
ASP 233
-0.0002
ASP 233
LEU 234
-0.0003
LEU 234
LEU 235
0.1251
LEU 235
ALA 236
-0.0001
ALA 236
THR 237
-0.0001
THR 237
LEU 238
-0.1021
LEU 238
PRO 239
0.0001
PRO 239
LEU 240
-0.0003
LEU 240
PRO 241
-0.1320
PRO 241
ARG 242
-0.0000
ARG 242
PRO 243
-0.0001
PRO 243
ALA 244
-0.1197
ALA 244
ALA 245
-0.0001
ALA 245
ARG 246
0.0000
ARG 246
THR 247
0.0824
THR 247
ARG 248
-0.0001
ARG 248
ARG 249
-0.0003
ARG 249
VAL 250
0.0187
VAL 250
LEU 251
0.0001
LEU 251
VAL 252
-0.0004
VAL 252
LEU 253
0.0365
LEU 253
ALA 254
-0.0001
ALA 254
GLN 255
0.0003
GLN 255
HIS 256
0.1364
HIS 256
PRO 257
0.0001
PRO 257
GLU 258
-0.0003
GLU 258
THR 259
0.0297
THR 259
ARG 260
0.0003
ARG 260
THR 261
0.0002
THR 261
ALA 262
0.0138
ALA 262
HIS 263
0.0003
HIS 263
ALA 264
-0.0002
ALA 264
VAL 265
-0.0001
VAL 265
VAL 266
-0.0000
VAL 266
GLU 267
0.0003
GLU 267
GLY 268
-0.0004
GLY 268
VAL 269
-0.0003
VAL 269
GLU 270
0.0004
GLU 270
ARG 271
0.0042
ARG 271
ALA 272
0.0004
ALA 272
ALA 273
-0.0000
ALA 273
ALA 274
0.0225
ALA 274
ALA 275
-0.0001
ALA 275
LEU 276
-0.0001
LEU 276
ALA 277
-0.0271
ALA 277
ARG 278
-0.0001
ARG 278
ALA 279
-0.0002
ALA 279
GLY 280
0.0635
GLY 280
VAL 281
0.0000
VAL 281
GLU 282
0.0001
GLU 282
VAL 283
0.0186
VAL 283
VAL 284
0.0003
VAL 284
ARG 285
0.0004
ARG 285
HIS 286
-0.0574
HIS 286
SER 287
0.0000
SER 287
ASP 288
0.0003
ASP 288
LEU 289
0.0438
LEU 289
LEU 290
-0.0001
LEU 290
PRO 291
-0.0002
PRO 291
ASP 292
-0.0248
ASP 292
LEU 293
0.0001
LEU 293
SER 294
0.0001
SER 294
ARG 295
0.0472
ARG 295
GLN 296
0.0001
GLN 296
HIS 297
0.0000
HIS 297
SER 298
0.1387
SER 298
ALA 299
0.0004
ALA 299
TYR 300
0.0001
TYR 300
GLY 301
-0.0399
GLY 301
ASP 302
-0.0001
ASP 302
LEU 303
0.0002
LEU 303
LEU 304
0.0062
LEU 304
ASN 305
0.0002
ASN 305
VAL 306
-0.0003
VAL 306
THR 307
-0.0574
THR 307
PHE 308
0.0003
PHE 308
ALA 309
0.0001
ALA 309
ARG 310
-0.0439
ARG 310
SER 311
0.0002
SER 311
ASN 312
0.0000
ASN 312
PRO 313
0.0843
PRO 313
ALA 314
0.0001
ALA 314
LEU 315
-0.0000
LEU 315
HIS 316
0.0475
HIS 316
HIS 317
0.0001
HIS 317
THR 318
0.0001
THR 318
LEU 319
-0.0510
LEU 319
PRO 320
-0.0001
PRO 320
SER 321
-0.0000
SER 321
LEU 322
0.0015
LEU 322
LEU 323
-0.0001
LEU 323
LYS 324
-0.0003
LYS 324
TRP 325
-0.0721
TRP 325
LEU 326
0.0001
LEU 326
SER 327
-0.0004
SER 327
MET 328
0.0658
MET 328
LEU 329
0.0002
LEU 329
ASP 330
0.0004
ASP 330
ALA 331
0.0311
ALA 331
GLN 332
0.0000
GLN 332
ALA 333
-0.0002
ALA 333
ARG 334
-0.0508
ARG 334
SER 335
-0.0001
SER 335
THR 336
-0.0003
THR 336
ARG 337
0.0520
ARG 337
ALA 338
0.0002
ALA 338
TRP 339
0.0001
TRP 339
GLY 340
0.0235
GLY 340
ALA 341
0.0002
ALA 341
LEU 342
0.0001
LEU 342
PHE 343
0.0436
PHE 343
GLY 344
0.0002
GLY 344
GLU 345
-0.0000
GLU 345
PHE 346
-0.0049
PHE 346
ASP 347
-0.0000
ASP 347
ALA 348
-0.0001
ALA 348
VAL 349
-0.0242
VAL 349
ILE 350
-0.0003
ILE 350
ALA 351
-0.0001
ALA 351
PRO 352
-0.0538
PRO 352
PRO 353
0.0003
PRO 353
ALA 354
0.0003
ALA 354
ALA 355
-0.0257
ALA 355
THR 356
0.0001
THR 356
GLN 357
-0.0003
GLN 357
ALA 358
0.0082
ALA 358
PHE 359
0.0000
PHE 359
ALA 360
0.0001
ALA 360
HIS 361
0.0155
HIS 361
ASP 362
0.0002
ASP 362
HIS 363
-0.0004
HIS 363
SER 364
-0.0236
SER 364
PRO 365
0.0000
PRO 365
LEU 366
-0.0000
LEU 366
ALA 367
0.0537
ALA 367
ASP 368
-0.0001
ASP 368
ARG 369
0.0001
ARG 369
THR 370
-0.0188
THR 370
LEU 371
0.0004
LEU 371
ALA 372
0.0001
ALA 372
ILE 373
-0.0079
ILE 373
ASP 374
-0.0000
ASP 374
GLY 375
-0.0002
GLY 375
THR 376
-0.0002
THR 376
PRO 377
-0.0000
PRO 377
GLY 378
0.0001
GLY 378
PRO 379
0.1128
PRO 379
TYR 380
0.0000
TYR 380
ASP 381
-0.0004
ASP 381
ALA 382
-0.1379
ALA 382
HIS 383
-0.0003
HIS 383
LEU 384
0.0004
LEU 384
ALA 385
-0.0137
ALA 385
TRP 386
-0.0004
TRP 386
ALA 387
-0.0001
ALA 387
GLY 388
-0.0104
GLY 388
LEU 389
-0.0001
LEU 389
ALA 390
0.0001
ALA 390
THR 391
-0.0164
THR 391
TYR 392
0.0003
TYR 392
PRO 393
0.0002
PRO 393
GLY 394
0.0674
GLY 394
LEU 395
0.0003
LEU 395
PRO 396
-0.0003
PRO 396
ALA 397
0.0046
ALA 397
THR 398
-0.0002
THR 398
CYS 399
0.0003
CYS 399
MET 400
0.0212
MET 400
PRO 401
-0.0001
PRO 401
VAL 402
0.0001
VAL 402
GLY 403
0.0349
GLY 403
LEU 404
0.0000
LEU 404
ILE 405
0.0000
ILE 405
ASP 406
-0.0091
ASP 406
GLY 407
0.0001
GLY 407
LEU 408
-0.0002
LEU 408
PRO 409
-0.0087
PRO 409
THR 410
0.0004
THR 410
GLY 411
-0.0003
GLY 411
VAL 412
0.0230
VAL 412
GLN 413
0.0003
GLN 413
VAL 414
-0.0000
VAL 414
ILE 415
-0.0064
ILE 415
THR 416
0.0003
THR 416
GLU 417
-0.0003
GLU 417
LEU 418
0.0406
LEU 418
HIS 419
0.0001
HIS 419
GLN 420
0.0001
GLN 420
ASP 421
0.0685
ASP 421
HIS 422
0.0001
HIS 422
ARG 423
-0.0001
ARG 423
ALA 424
0.0171
ALA 424
ILE 425
0.0001
ILE 425
GLU 426
-0.0001
GLU 426
ILE 427
-0.0785
ILE 427
ALA 428
0.0002
ALA 428
ALA 429
0.0001
ALA 429
LEU 430
-0.0536
LEU 430
ILE 431
-0.0000
ILE 431
ALA 432
0.0000
ALA 432
GLN 433
-0.0024
GLN 433
HIS 434
0.0000
HIS 434
LEU 435
0.0002
LEU 435
SER 436
-0.0229
SER 436
PRO 437
-0.0005
PRO 437
SER 438
-0.0001
SER 438
PRO 439
0.0424
PRO 439
GLN 440
-0.0002
GLN 440
GLY 441
-0.0000
GLY 441
ALA 442
-0.0790
ALA 442
ILE 443
0.0001
ILE 443
ALA 444
-0.0002
ALA 444
GLU 445
-0.0237
GLU 445
ASN 446
-0.0001
ASN 446
LEU 447
-0.0002
LEU 447
TYR 448
0.0096
TYR 448
PHE 449
-0.0000
PHE 449
GLN 450
-0.0001
GLN 450
SER 451
-0.0291
SER 451
HIS 452
0.0004
HIS 452
HIS 453
-0.0004
HIS 453
HIS 454
-0.0994
HIS 454
HIS 455
0.0001
HIS 455
HIS 456
0.0000
HIS 456
HIS 457
-0.1021
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.