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
0.0005
THR 2
SER 3
-0.0001
SER 3
THR 4
0.0416
THR 4
PRO 5
-0.0001
PRO 5
PRO 6
0.0000
PRO 6
LEU 7
0.0602
LEU 7
THR 8
0.0000
THR 8
ALA 9
0.0002
ALA 9
HIS 10
0.0221
HIS 10
ALA 11
-0.0003
ALA 11
THR 12
0.0003
THR 12
ALA 13
0.0314
ALA 13
ALA 14
0.0001
ALA 14
ALA 15
-0.0005
ALA 15
ILE 16
-0.0034
ILE 16
ARG 17
0.0003
ARG 17
ALA 18
0.0002
ALA 18
GLY 19
0.0152
GLY 19
THR 20
0.0001
THR 20
THR 21
-0.0000
THR 21
THR 22
0.0081
THR 22
ALA 23
0.0002
ALA 23
ARG 24
-0.0003
ARG 24
GLU 25
0.0019
GLU 25
GLN 26
-0.0003
GLN 26
ALA 27
0.0000
ALA 27
LEU 28
-0.0289
LEU 28
ALA 29
-0.0002
ALA 29
ALA 30
0.0001
ALA 30
ILE 31
0.0045
ILE 31
ALA 32
-0.0001
ALA 32
ARG 33
0.0002
ARG 33
ILE 34
0.0526
ILE 34
GLU 35
-0.0001
GLU 35
THR 36
0.0002
THR 36
LEU 37
0.0229
LEU 37
ASP 38
-0.0002
ASP 38
PRO 39
0.0002
PRO 39
GLU 40
0.0783
GLU 40
ILE 41
0.0005
ILE 41
ASN 42
-0.0004
ASN 42
ALA 43
-0.0467
ALA 43
VAL 44
-0.0001
VAL 44
PRO 45
0.0001
PRO 45
VAL 46
0.0599
VAL 46
ARG 47
0.0000
ARG 47
ASP 48
0.0004
ASP 48
PHE 49
-0.0015
PHE 49
ASP 50
0.0001
ASP 50
ARG 51
0.0005
ARG 51
ALA 52
0.0010
ALA 52
LEU 53
0.0000
LEU 53
ALA 54
0.0004
ALA 54
ALA 55
-0.0366
ALA 55
ALA 56
0.0000
ALA 56
ASP 57
0.0000
ASP 57
ALA 58
-0.0171
ALA 58
ALA 59
0.0000
ALA 59
ASP 60
-0.0001
ASP 60
ALA 61
0.0015
ALA 61
ARG 62
-0.0000
ARG 62
LEU 63
0.0002
LEU 63
ALA 64
-0.0251
ALA 64
ALA 65
0.0002
ALA 65
GLY 66
0.0002
GLY 66
ASP 67
-0.0087
ASP 67
THR 68
0.0004
THR 68
ALA 69
0.0004
ALA 69
PRO 70
-0.0576
PRO 70
LEU 71
-0.0004
LEU 71
LEU 72
0.0001
LEU 72
GLY 73
-0.0090
GLY 73
VAL 74
-0.0001
VAL 74
PRO 75
0.0004
PRO 75
MET 76
0.0136
MET 76
THR 77
0.0000
THR 77
VAL 78
-0.0001
VAL 78
LYS 79
0.0210
LYS 79
GLU 80
0.0000
GLU 80
ALA 81
-0.0001
ALA 81
PHE 82
0.0214
PHE 82
ASP 83
0.0001
ASP 83
ILE 84
-0.0001
ILE 84
ALA 85
0.0212
ALA 85
GLY 86
0.0001
GLY 86
LEU 87
0.0001
LEU 87
PRO 88
0.0486
PRO 88
THR 89
0.0002
THR 89
HIS 90
0.0001
HIS 90
TRP 91
0.0081
TRP 91
GLY 92
0.0000
GLY 92
PHE 93
0.0002
PHE 93
ALA 94
0.0137
ALA 94
GLU 95
-0.0001
GLU 95
HIS 96
0.0003
HIS 96
ARG 97
-0.0086
ARG 97
ASN 98
-0.0000
ASN 98
ASN 99
-0.0001
ASN 99
VAL 100
0.0063
VAL 100
ALA 101
-0.0001
ALA 101
THR 102
-0.0001
THR 102
THR 103
0.0316
THR 103
ASP 104
-0.0002
ASP 104
ALA 105
-0.0001
ALA 105
HIS 106
0.0048
HIS 106
ALA 107
-0.0003
ALA 107
VAL 108
0.0004
VAL 108
ALA 109
-0.0050
ALA 109
ARG 110
0.0001
ARG 110
LEU 111
-0.0002
LEU 111
LYS 112
-0.0555
LYS 112
ALA 113
0.0001
ALA 113
ALA 114
0.0001
ALA 114
GLY 115
-0.0804
GLY 115
ALA 116
0.0001
ALA 116
ILE 117
-0.0003
ILE 117
ILE 118
0.0545
ILE 118
LEU 119
0.0002
LEU 119
GLY 120
0.0001
GLY 120
LYS 121
0.0562
LYS 121
SER 122
-0.0000
SER 122
ASN 123
-0.0002
ASN 123
VAL 124
-0.0085
VAL 124
PRO 125
-0.0001
PRO 125
LYS 126
0.0002
LYS 126
GLY 127
-0.0243
GLY 127
LEU 128
0.0000
LEU 128
GLY 129
-0.0003
GLY 129
ASP 130
-0.0208
ASP 130
TRP 131
-0.0003
TRP 131
GLN 132
0.0000
GLN 132
SER 133
0.0469
SER 133
VAL 134
0.0000
VAL 134
ASN 135
0.0001
ASN 135
SER 136
0.0143
SER 136
ILE 137
-0.0001
ILE 137
HIS 138
0.0004
HIS 138
GLY 139
0.0258
GLY 139
ARG 140
0.0001
ARG 140
THR 141
-0.0003
THR 141
ASN 142
-0.0581
ASN 142
HIS 143
0.0002
HIS 143
PRO 144
-0.0003
PRO 144
LEU 145
0.0374
LEU 145
ASP 146
-0.0000
ASP 146
PRO 147
-0.0000
PRO 147
ALA 148
0.0030
ALA 148
ARG 149
0.0001
ARG 149
THR 150
0.0001
THR 150
SER 151
0.0043
SER 151
GLY 152
0.0001
GLY 152
GLY 153
-0.0001
GLY 153
SER 154
-0.0038
SER 154
SER 155
-0.0003
SER 155
GLY 156
-0.0002
GLY 156
GLY 157
0.0020
GLY 157
GLY 158
0.0004
GLY 158
ALA 159
-0.0002
ALA 159
ALA 160
-0.0048
ALA 160
ALA 161
0.0001
ALA 161
VAL 162
0.0001
VAL 162
ALA 163
0.0345
ALA 163
ALA 164
-0.0003
ALA 164
GLY 165
0.0001
GLY 165
MET 166
0.0236
MET 166
VAL 167
0.0000
VAL 167
PRO 168
-0.0001
PRO 168
ILE 169
0.0109
ILE 169
GLU 170
-0.0003
GLU 170
LEU 171
-0.0001
LEU 171
GLY 172
-0.0197
GLY 172
SER 173
0.0001
SER 173
ASP 174
-0.0001
ASP 174
VAL 175
-0.0087
VAL 175
GLY 176
0.0000
GLY 176
GLY 177
-0.0002
GLY 177
SER 178
0.0038
SER 178
ILE 179
0.0000
ILE 179
ARG 180
-0.0000
ARG 180
VAL 181
0.0062
VAL 181
PRO 182
0.0000
PRO 182
ALA 183
-0.0002
ALA 183
HIS 184
-0.0185
HIS 184
PHE 185
-0.0004
PHE 185
CYS 186
-0.0000
CYS 186
GLY 187
-0.0008
GLY 187
ILE 188
0.0000
ILE 188
TRP 189
-0.0001
TRP 189
GLY 190
0.0122
GLY 190
HIS 191
-0.0000
HIS 191
LYS 192
0.0001
LYS 192
PRO 193
0.0067
PRO 193
SER 194
-0.0001
SER 194
TRP 195
-0.0000
TRP 195
ASN 196
-0.0386
ASN 196
ALA 197
0.0000
ALA 197
ILE 198
-0.0001
ILE 198
SER 199
-0.0044
SER 199
SER 200
-0.0001
SER 200
ASP 201
-0.0004
ASP 201
GLY 202
-0.0215
GLY 202
HIS 203
0.0002
HIS 203
ARG 204
-0.0001
ARG 204
TYR 205
0.0181
TYR 205
PRO 206
-0.0001
PRO 206
GLY 207
0.0003
GLY 207
THR 208
-0.0357
THR 208
ASP 209
-0.0001
ASP 209
GLY 210
0.0003
GLY 210
THR 211
0.0087
THR 211
GLU 212
-0.0002
GLU 212
THR 213
-0.0000
THR 213
VAL 214
-0.1201
VAL 214
LEU 215
0.0001
LEU 215
GLY 216
0.0001
GLY 216
VAL 217
-0.1292
VAL 217
ILE 218
0.0002
ILE 218
GLY 219
-0.0002
GLY 219
PRO 220
-0.0286
PRO 220
LEU 221
0.0003
LEU 221
ALA 222
0.0002
ALA 222
ARG 223
-0.0090
ARG 223
ASP 224
-0.0002
ASP 224
PRO 225
-0.0001
PRO 225
GLN 226
-0.0191
GLN 226
ASP 227
0.0002
ASP 227
LEU 228
0.0000
LEU 228
ALA 229
0.0040
ALA 229
LEU 230
0.0002
LEU 230
MET 231
-0.0000
MET 231
ILE 232
-0.0168
ILE 232
ASP 233
-0.0000
ASP 233
LEU 234
-0.0000
LEU 234
LEU 235
-0.0195
LEU 235
ALA 236
0.0001
ALA 236
THR 237
-0.0002
THR 237
LEU 238
-0.0052
LEU 238
PRO 239
-0.0000
PRO 239
LEU 240
0.0002
LEU 240
PRO 241
-0.0239
PRO 241
ARG 242
0.0001
ARG 242
PRO 243
-0.0000
PRO 243
ALA 244
-0.0094
ALA 244
ALA 245
-0.0001
ALA 245
ARG 246
0.0002
ARG 246
THR 247
-0.0007
THR 247
ARG 248
0.0002
ARG 248
ARG 249
-0.0001
ARG 249
VAL 250
-0.0021
VAL 250
LEU 251
-0.0000
LEU 251
VAL 252
-0.0002
VAL 252
LEU 253
-0.0070
LEU 253
ALA 254
-0.0002
ALA 254
GLN 255
0.0001
GLN 255
HIS 256
0.0584
HIS 256
PRO 257
-0.0004
PRO 257
GLU 258
0.0002
GLU 258
THR 259
0.0624
THR 259
ARG 260
0.0002
ARG 260
THR 261
-0.0002
THR 261
ALA 262
0.0463
ALA 262
HIS 263
0.0002
HIS 263
ALA 264
-0.0002
ALA 264
VAL 265
0.0019
VAL 265
VAL 266
-0.0005
VAL 266
GLU 267
0.0002
GLU 267
GLY 268
-0.0218
GLY 268
VAL 269
0.0001
VAL 269
GLU 270
-0.0001
GLU 270
ARG 271
0.0170
ARG 271
ALA 272
0.0001
ALA 272
ALA 273
0.0000
ALA 273
ALA 274
0.0105
ALA 274
ALA 275
-0.0000
ALA 275
LEU 276
-0.0001
LEU 276
ALA 277
-0.0196
ALA 277
ARG 278
0.0001
ARG 278
ALA 279
-0.0000
ALA 279
GLY 280
0.0345
GLY 280
VAL 281
0.0001
VAL 281
GLU 282
-0.0001
GLU 282
VAL 283
-0.0083
VAL 283
VAL 284
-0.0001
VAL 284
ARG 285
0.0002
ARG 285
HIS 286
0.0437
HIS 286
SER 287
0.0001
SER 287
ASP 288
0.0001
ASP 288
LEU 289
-0.0020
LEU 289
LEU 290
0.0002
LEU 290
PRO 291
0.0003
PRO 291
ASP 292
-0.0164
ASP 292
LEU 293
-0.0004
LEU 293
SER 294
-0.0002
SER 294
ARG 295
0.0580
ARG 295
GLN 296
0.0001
GLN 296
HIS 297
0.0003
HIS 297
SER 298
0.0830
SER 298
ALA 299
0.0002
ALA 299
TYR 300
-0.0001
TYR 300
GLY 301
-0.0132
GLY 301
ASP 302
-0.0002
ASP 302
LEU 303
-0.0001
LEU 303
LEU 304
0.0198
LEU 304
ASN 305
0.0002
ASN 305
VAL 306
-0.0000
VAL 306
THR 307
-0.0738
THR 307
PHE 308
-0.0002
PHE 308
ALA 309
-0.0001
ALA 309
ARG 310
-0.1219
ARG 310
SER 311
0.0002
SER 311
ASN 312
-0.0002
ASN 312
PRO 313
-0.0304
PRO 313
ALA 314
-0.0001
ALA 314
LEU 315
0.0003
LEU 315
HIS 316
0.0549
HIS 316
HIS 317
0.0000
HIS 317
THR 318
0.0002
THR 318
LEU 319
0.0584
LEU 319
PRO 320
-0.0003
PRO 320
SER 321
0.0002
SER 321
LEU 322
0.0715
LEU 322
LEU 323
-0.0004
LEU 323
LYS 324
0.0001
LYS 324
TRP 325
-0.1089
TRP 325
LEU 326
-0.0004
LEU 326
SER 327
-0.0002
SER 327
MET 328
0.0581
MET 328
LEU 329
-0.0002
LEU 329
ASP 330
0.0000
ASP 330
ALA 331
0.0703
ALA 331
GLN 332
-0.0001
GLN 332
ALA 333
0.0002
ALA 333
ARG 334
-0.0322
ARG 334
SER 335
0.0001
SER 335
THR 336
0.0002
THR 336
ARG 337
-0.0129
ARG 337
ALA 338
-0.0001
ALA 338
TRP 339
0.0000
TRP 339
GLY 340
-0.0091
GLY 340
ALA 341
0.0001
ALA 341
LEU 342
0.0004
LEU 342
PHE 343
-0.0174
PHE 343
GLY 344
-0.0001
GLY 344
GLU 345
-0.0001
GLU 345
PHE 346
0.0055
PHE 346
ASP 347
0.0000
ASP 347
ALA 348
0.0002
ALA 348
VAL 349
0.0012
VAL 349
ILE 350
0.0001
ILE 350
ALA 351
0.0001
ALA 351
PRO 352
-0.0020
PRO 352
PRO 353
0.0004
PRO 353
ALA 354
-0.0000
ALA 354
ALA 355
-0.0236
ALA 355
THR 356
0.0003
THR 356
GLN 357
0.0000
GLN 357
ALA 358
0.0303
ALA 358
PHE 359
0.0001
PHE 359
ALA 360
-0.0004
ALA 360
HIS 361
-0.0073
HIS 361
ASP 362
-0.0000
ASP 362
HIS 363
0.0002
HIS 363
SER 364
-0.0035
SER 364
PRO 365
-0.0004
PRO 365
LEU 366
0.0004
LEU 366
ALA 367
0.0232
ALA 367
ASP 368
-0.0000
ASP 368
ARG 369
0.0001
ARG 369
THR 370
-0.0247
THR 370
LEU 371
0.0002
LEU 371
ALA 372
-0.0005
ALA 372
ILE 373
-0.0176
ILE 373
ASP 374
-0.0001
ASP 374
GLY 375
-0.0000
GLY 375
THR 376
-0.0242
THR 376
PRO 377
-0.0002
PRO 377
GLY 378
0.0003
GLY 378
PRO 379
-0.0186
PRO 379
TYR 380
-0.0000
TYR 380
ASP 381
0.0001
ASP 381
ALA 382
-0.0185
ALA 382
HIS 383
-0.0001
HIS 383
LEU 384
0.0003
LEU 384
ALA 385
-0.0060
ALA 385
TRP 386
-0.0001
TRP 386
ALA 387
-0.0004
ALA 387
GLY 388
0.0107
GLY 388
LEU 389
0.0001
LEU 389
ALA 390
0.0003
ALA 390
THR 391
-0.0222
THR 391
TYR 392
-0.0001
TYR 392
PRO 393
-0.0003
PRO 393
GLY 394
-0.0498
GLY 394
LEU 395
0.0004
LEU 395
PRO 396
-0.0000
PRO 396
ALA 397
0.0169
ALA 397
THR 398
0.0002
THR 398
CYS 399
-0.0002
CYS 399
MET 400
0.0314
MET 400
PRO 401
-0.0001
PRO 401
VAL 402
0.0001
VAL 402
GLY 403
0.0757
GLY 403
LEU 404
-0.0001
LEU 404
ILE 405
-0.0001
ILE 405
ASP 406
-0.0101
ASP 406
GLY 407
-0.0000
GLY 407
LEU 408
-0.0004
LEU 408
PRO 409
0.0133
PRO 409
THR 410
0.0003
THR 410
GLY 411
-0.0002
GLY 411
VAL 412
0.0650
VAL 412
GLN 413
-0.0003
GLN 413
VAL 414
0.0001
VAL 414
ILE 415
0.0383
ILE 415
THR 416
0.0001
THR 416
GLU 417
-0.0000
GLU 417
LEU 418
-0.0151
LEU 418
HIS 419
-0.0006
HIS 419
GLN 420
0.0002
GLN 420
ASP 421
-0.0127
ASP 421
HIS 422
-0.0001
HIS 422
ARG 423
-0.0000
ARG 423
ALA 424
0.0231
ALA 424
ILE 425
-0.0002
ILE 425
GLU 426
-0.0005
GLU 426
ILE 427
-0.0305
ILE 427
ALA 428
-0.0000
ALA 428
ALA 429
0.0004
ALA 429
LEU 430
-0.0554
LEU 430
ILE 431
-0.0003
ILE 431
ALA 432
0.0001
ALA 432
GLN 433
0.0052
GLN 433
HIS 434
0.0003
HIS 434
LEU 435
-0.0001
LEU 435
SER 436
-0.0255
SER 436
PRO 437
0.0000
PRO 437
SER 438
0.0000
SER 438
PRO 439
-0.0181
PRO 439
GLN 440
0.0002
GLN 440
GLY 441
0.0000
GLY 441
ALA 442
-0.0159
ALA 442
ILE 443
-0.0002
ILE 443
ALA 444
0.0002
ALA 444
GLU 445
0.0415
GLU 445
ASN 446
0.0001
ASN 446
LEU 447
0.0001
LEU 447
TYR 448
0.0005
TYR 448
PHE 449
-0.0002
PHE 449
GLN 450
0.0002
GLN 450
SER 451
0.0709
SER 451
HIS 452
0.0000
HIS 452
HIS 453
-0.0000
HIS 453
HIS 454
0.1111
HIS 454
HIS 455
-0.0001
HIS 455
HIS 456
-0.0001
HIS 456
HIS 457
0.0324
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.