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
0.0001
THR 3
ALA 4
0.0301
ALA 4
ASP 5
-0.0003
ASP 5
GLN 6
-0.0001
GLN 6
MET 7
-0.0180
MET 7
VAL 8
-0.0001
VAL 8
SER 9
0.0002
SER 9
ALA 10
0.0319
ALA 10
LEU 11
0.0001
LEU 11
LEU 12
-0.0002
LEU 12
ASP 13
0.0407
ASP 13
ALA 14
-0.0001
ALA 14
GLU 15
0.0000
GLU 15
PRO 16
0.0301
PRO 16
PRO 17
-0.0003
PRO 17
ILE 18
0.0001
ILE 18
LEU 19
-0.0194
LEU 19
TYR 20
0.0000
TYR 20
SER 21
0.0001
SER 21
GLU 22
0.0138
GLU 22
TYR 23
-0.0001
TYR 23
ASP 24
0.0001
ASP 24
PRO 25
-0.0357
PRO 25
THR 26
0.0002
THR 26
ARG 27
0.0001
ARG 27
PRO 28
0.0281
PRO 28
PHE 29
-0.0001
PHE 29
SER 30
-0.0000
SER 30
MET 31
-0.0268
MET 31
MET 32
0.0000
MET 32
GLY 33
-0.0003
GLY 33
LEU 34
-0.0105
LEU 34
LEU 35
0.0001
LEU 35
THR 36
0.0004
THR 36
ASN 37
-0.0413
ASN 37
LEU 38
-0.0001
LEU 38
ALA 39
0.0001
ALA 39
ASP 40
0.0003
ASP 40
ARG 41
-0.0000
ARG 41
GLU 42
-0.0001
GLU 42
LEU 43
-0.0170
LEU 43
VAL 44
0.0004
VAL 44
HIS 45
0.0001
HIS 45
MET 46
-0.0472
MET 46
ILE 47
-0.0002
ILE 47
ASN 48
0.0001
ASN 48
TRP 49
0.0547
TRP 49
ALA 50
-0.0003
ALA 50
LYS 51
0.0002
LYS 51
ARG 52
0.0926
ARG 52
VAL 53
-0.0004
VAL 53
PRO 54
0.0001
PRO 54
GLY 55
-0.0352
GLY 55
PHE 56
0.0004
PHE 56
VAL 57
0.0000
VAL 57
ASP 58
-0.0227
ASP 58
LEU 59
0.0001
LEU 59
THR 60
-0.0001
THR 60
LEU 61
0.1143
LEU 61
HIS 62
-0.0003
HIS 62
ASP 63
-0.0005
ASP 63
GLN 64
0.0092
GLN 64
VAL 65
-0.0001
VAL 65
HIS 66
-0.0003
HIS 66
LEU 67
-0.0059
LEU 67
LEU 68
-0.0003
LEU 68
GLU 69
0.0000
GLU 69
SER 70
-0.1336
SER 70
ALA 71
0.0000
ALA 71
TRP 72
-0.0000
TRP 72
LEU 73
-0.0246
LEU 73
GLU 74
0.0000
GLU 74
ILE 75
0.0001
ILE 75
ILE 75
-0.0148
ILE 75
LEU 76
-0.0171
LEU 76
MET 77
-0.0001
MET 77
ILE 78
-0.0001
ILE 78
GLY 79
-0.0299
GLY 79
LEU 80
-0.0002
LEU 80
VAL 81
0.0000
VAL 81
TRP 82
0.0007
TRP 82
ARG 83
-0.0003
ARG 83
SER 84
0.0002
SER 84
MET 85
0.0529
MET 85
GLU 86
0.0003
GLU 86
HIS 87
-0.0003
HIS 87
PRO 88
0.0098
PRO 88
GLY 89
0.0001
GLY 89
LYS 90
-0.0002
LYS 90
LEU 91
-0.0003
LEU 91
LEU 92
-0.0001
LEU 92
PHE 93
-0.0003
PHE 93
ALA 94
-0.0099
ALA 94
PRO 95
0.0000
PRO 95
ASN 96
-0.0002
ASN 96
LEU 97
0.0004
LEU 97
LEU 98
0.0003
LEU 98
LEU 99
-0.0002
LEU 99
ASP 100
0.0218
ASP 100
ARG 101
-0.0003
ARG 101
ASN 102
0.0001
ASN 102
GLN 103
0.0111
GLN 103
GLY 104
0.0003
GLY 104
LYS 105
-0.0002
LYS 105
SER 106
0.0116
SER 106
VAL 107
0.0002
VAL 107
GLU 108
0.0001
GLU 108
GLY 109
0.0151
GLY 109
MET 110
-0.0001
MET 110
VAL 111
-0.0001
VAL 111
GLU 112
-0.0199
GLU 112
ILE 113
0.0001
ILE 113
PHE 114
-0.0005
PHE 114
ASP 115
-0.0246
ASP 115
MET 116
0.0002
MET 116
LEU 117
-0.0001
LEU 117
LEU 118
0.0335
LEU 118
ALA 119
-0.0004
ALA 119
THR 120
-0.0003
THR 120
SER 121
0.0686
SER 121
SER 122
-0.0003
SER 122
ARG 123
0.0002
ARG 123
PHE 124
0.0591
PHE 124
ARG 125
-0.0002
ARG 125
MET 126
0.0004
MET 126
MET 127
-0.0171
MET 127
ASN 128
-0.0001
ASN 128
LEU 129
0.0001
LEU 129
GLN 130
0.0684
GLN 130
GLY 131
-0.0003
GLY 131
GLU 132
-0.0001
GLU 132
GLU 133
0.0277
GLU 133
PHE 134
0.0002
PHE 134
VAL 135
-0.0001
VAL 135
CYS 136
-0.0215
CYS 136
LEU 137
0.0003
LEU 137
LYS 138
0.0001
LYS 138
SER 139
-0.0009
SER 139
SER 139
-0.0463
SER 139
ILE 140
-0.0000
ILE 140
ILE 141
0.0001
ILE 141
LEU 142
0.0497
LEU 142
LEU 143
0.0001
LEU 143
ASN 144
-0.0001
ASN 144
SER 145
-0.0300
SER 145
GLY 146
0.0001
GLY 146
VAL 147
0.0001
VAL 147
TYR 148
-0.0796
TYR 148
THR 149
-0.0001
THR 149
PHE 150
-0.0001
PHE 150
LEU 151
-0.1325
LEU 151
SER 152
-0.0002
SER 152
SER 153
0.0002
SER 153
THR 154
0.0522
THR 154
LEU 155
-0.0000
LEU 155
LYS 156
0.0001
LYS 156
SER 157
-0.0358
SER 157
LEU 158
0.0000
LEU 158
GLU 159
-0.0003
GLU 159
GLU 160
0.0155
GLU 160
LYS 161
-0.0004
LYS 161
ASP 162
-0.0001
ASP 162
HIS 163
-0.0430
HIS 163
ILE 164
-0.0000
ILE 164
HIS 165
0.0003
HIS 165
ARG 166
-0.0616
ARG 166
VAL 167
0.0004
VAL 167
LEU 168
-0.0001
LEU 168
ASP 169
0.0496
ASP 169
LYS 170
-0.0001
LYS 170
ILE 171
-0.0005
ILE 171
THR 172
0.0345
THR 172
ASP 173
0.0003
ASP 173
THR 174
0.0000
THR 174
LEU 175
0.0375
LEU 175
ILE 176
-0.0001
ILE 176
HIS 177
0.0001
HIS 177
LEU 178
-0.0443
LEU 178
MET 179
0.0001
MET 179
ALA 180
-0.0001
ALA 180
LYS 181
0.0115
LYS 181
ALA 182
0.0003
ALA 182
GLY 183
0.0000
GLY 183
LEU 184
0.0445
LEU 184
THR 185
-0.0001
THR 185
LEU 186
0.0004
LEU 186
GLN 187
0.0061
GLN 187
GLN 188
0.0001
GLN 188
GLN 189
0.0000
GLN 189
HIS 190
0.0194
HIS 190
HIS 190
0.0022
HIS 190
GLN 191
0.0000
GLN 191
ARG 192
0.0002
ARG 192
LEU 193
-0.0661
LEU 193
ALA 194
0.0003
ALA 194
GLN 195
0.0000
GLN 195
LEU 196
0.0360
LEU 196
LEU 197
0.0003
LEU 197
LEU 198
0.0002
LEU 198
ILE 199
-0.0295
ILE 199
LEU 200
-0.0001
LEU 200
SER 201
-0.0004
SER 201
HIS 202
0.0252
HIS 202
ILE 203
-0.0001
ILE 203
ARG 204
-0.0003
ARG 204
HIS 205
0.0383
HIS 205
MET 206
0.0000
MET 206
SER 207
0.0001
SER 207
ASN 208
-0.0513
ASN 208
LYS 209
0.0001
LYS 209
GLY 210
-0.0001
GLY 210
MET 211
0.0132
MET 211
GLU 212
0.0001
GLU 212
HIS 213
-0.0000
HIS 213
LEU 214
-0.0561
LEU 214
TYR 215
0.0002
TYR 215
SER 216
-0.0001
SER 216
MET 217
0.0350
MET 217
LYS 218
-0.0002
LYS 218
SER 219
-0.0002
SER 219
LYS 220
0.0550
LYS 220
ASN 221
0.0001
ASN 221
VAL 222
0.0001
VAL 222
VAL 223
0.0297
VAL 223
PRO 224
0.0001
PRO 224
SER 225
0.0001
SER 225
TYR 226
0.1297
TYR 226
ASP 227
0.0003
ASP 227
LEU 228
-0.0004
LEU 228
LEU 229
-0.0029
LEU 229
LEU 230
-0.0002
LEU 230
GLU 231
0.0001
GLU 231
MET 232
0.0485
MET 232
LEU 233
-0.0000
LEU 233
ASP 234
-0.0000
ASP 234
SER 235
0.0116
SER 235
LEU 236
-0.0004
LEU 236
THR 237
0.0001
THR 237
ALA 238
0.0153
ALA 238
ASP 239
-0.0000
ASP 239
GLN 240
0.0003
GLN 240
MET 241
-0.0315
MET 241
VAL 242
0.0002
VAL 242
SER 243
0.0002
SER 243
ALA 244
-0.0361
ALA 244
LEU 245
0.0003
LEU 245
LEU 246
-0.0005
LEU 246
ASP 247
-0.0330
ASP 247
ALA 248
-0.0002
ALA 248
GLU 249
0.0003
GLU 249
PRO 250
0.1747
PRO 250
PRO 251
0.0001
PRO 251
ILE 252
0.0004
ILE 252
LEU 253
0.1327
LEU 253
TYR 254
0.0003
TYR 254
SER 255
-0.0003
SER 255
GLU 256
0.0027
GLU 256
TYR 257
-0.0003
TYR 257
ASP 258
0.0001
ASP 258
PRO 259
0.1207
PRO 259
THR 260
0.0001
THR 260
ARG 261
0.0002
ARG 261
PRO 262
-0.1558
PRO 262
SER 263
0.0000
SER 263
MET 264
-0.0002
MET 264
MET 265
-0.0997
MET 265
GLY 266
-0.0001
GLY 266
LEU 267
0.0003
LEU 267
LEU 268
-0.0235
LEU 268
THR 269
-0.0001
THR 269
ASN 270
0.0002
ASN 270
LEU 271
-0.0100
LEU 271
ALA 272
-0.0002
ALA 272
ASP 273
0.0000
ASP 273
ARG 274
-0.0390
ARG 274
GLU 275
-0.0001
GLU 275
LEU 276
-0.0002
LEU 276
VAL 277
-0.0819
VAL 277
HIS 278
-0.0000
HIS 278
MET 279
0.0001
MET 279
ILE 280
-0.0087
ILE 280
ASN 281
-0.0005
ASN 281
TRP 282
0.0001
TRP 282
ALA 283
0.0362
ALA 283
LYS 284
0.0005
LYS 284
ARG 285
0.0001
ARG 285
VAL 286
0.0260
VAL 286
PRO 287
-0.0003
PRO 287
GLY 288
0.0000
GLY 288
PHE 289
-0.0220
PHE 289
VAL 290
0.0000
VAL 290
ASP 291
-0.0000
ASP 291
LEU 292
-0.0235
LEU 292
THR 293
-0.0002
THR 293
LEU 294
-0.0001
LEU 294
HIS 295
0.0112
HIS 295
ASP 296
0.0000
ASP 296
GLN 297
-0.0003
GLN 297
VAL 298
-0.0020
VAL 298
HIS 299
-0.0002
HIS 299
LEU 300
-0.0003
LEU 300
LEU 301
0.0742
LEU 301
GLU 302
0.0003
GLU 302
SER 303
-0.0001
SER 303
SER 303
0.0212
SER 303
ALA 304
0.0156
ALA 304
TRP 305
0.0004
TRP 305
LEU 306
0.0001
LEU 306
GLU 307
0.0244
GLU 307
ILE 308
0.0003
ILE 308
LEU 309
-0.0003
LEU 309
MET 310
-0.0723
MET 310
ILE 311
0.0001
ILE 311
GLY 312
0.0004
GLY 312
LEU 313
0.0295
LEU 313
VAL 314
-0.0003
VAL 314
TRP 315
-0.0004
TRP 315
ARG 316
0.0512
ARG 316
SER 317
-0.0003
SER 317
MET 318
0.0002
MET 318
GLU 319
0.0120
GLU 319
HIS 320
-0.0002
HIS 320
PRO 321
-0.0003
PRO 321
GLY 322
0.0604
GLY 322
LYS 323
-0.0001
LYS 323
LEU 324
0.0003
LEU 324
LEU 325
-0.0766
LEU 325
PHE 326
0.0002
PHE 326
ALA 327
0.0001
ALA 327
PRO 328
-0.0167
PRO 328
ASN 329
0.0002
ASN 329
LEU 330
0.0003
LEU 330
LEU 331
-0.1309
LEU 331
LEU 332
0.0001
LEU 332
ASP 333
0.0000
ASP 333
ARG 334
0.0044
ARG 334
ASN 335
0.0002
ASN 335
GLN 336
0.0001
GLN 336
GLY 337
0.0713
GLY 337
LYS 338
0.0001
LYS 338
GLU 339
-0.0000
GLU 339
GLY 340
-0.0675
GLY 340
MET 341
0.0000
MET 341
VAL 342
-0.0000
VAL 342
GLU 343
-0.0957
GLU 343
ILE 344
0.0001
ILE 344
PHE 345
0.0003
PHE 345
ASP 346
-0.1867
ASP 346
MET 347
0.0000
MET 347
LEU 348
-0.0002
LEU 348
LEU 349
0.0753
LEU 349
ALA 350
-0.0001
ALA 350
THR 351
0.0000
THR 351
SER 352
-0.0115
SER 352
SER 353
0.0002
SER 353
ARG 354
0.0004
ARG 354
PHE 355
0.0240
PHE 355
ARG 356
-0.0003
ARG 356
MET 357
-0.0001
MET 357
MET 358
-0.0745
MET 358
ASN 359
-0.0000
ASN 359
LEU 360
0.0001
LEU 360
GLN 361
-0.0054
GLN 361
GLY 362
-0.0001
GLY 362
GLU 363
-0.0000
GLU 363
GLU 364
-0.0261
GLU 364
PHE 365
0.0001
PHE 365
VAL 366
0.0000
VAL 366
CYS 367
0.0280
CYS 367
LEU 368
0.0001
LEU 368
LYS 369
-0.0002
LYS 369
SER 370
0.0330
SER 370
ILE 371
0.0002
ILE 371
ILE 372
0.0002
ILE 372
LEU 373
-0.0563
LEU 373
LEU 374
-0.0001
LEU 374
ASN 375
0.0003
ASN 375
SER 376
-0.0269
SER 376
SER 376
-0.0044
SER 376
GLY 377
0.0001
GLY 377
VAL 378
0.0001
VAL 378
TYR 379
-0.0128
TYR 379
THR 380
-0.0000
THR 380
PHE 381
0.0000
PHE 381
LEU 382
-0.0002
LEU 382
SER 383
-0.0002
SER 383
SER 384
-0.0000
SER 384
THR 385
-0.0175
THR 385
LEU 386
-0.0000
LEU 386
LYS 387
-0.0002
LYS 387
SER 388
0.0169
SER 388
LEU 389
0.0001
LEU 389
GLU 390
-0.0001
GLU 390
GLU 391
0.0032
GLU 391
LYS 392
-0.0000
LYS 392
ASP 393
0.0003
ASP 393
HIS 394
0.0101
HIS 394
ILE 395
-0.0005
ILE 395
HIS 396
-0.0000
HIS 396
ARG 397
-0.0437
ARG 397
VAL 398
0.0001
VAL 398
LEU 399
0.0002
LEU 399
ASP 400
0.0258
ASP 400
LYS 401
0.0001
LYS 401
ILE 402
0.0001
ILE 402
THR 403
0.0347
THR 403
ASP 404
0.0000
ASP 404
THR 405
0.0002
THR 405
LEU 406
0.0058
LEU 406
ILE 407
-0.0003
ILE 407
HIS 408
0.0002
HIS 408
LEU 409
0.0044
LEU 409
MET 410
0.0002
MET 410
ALA 411
0.0001
ALA 411
LYS 412
-0.0010
LYS 412
ALA 413
0.0002
ALA 413
GLY 414
-0.0000
GLY 414
LEU 415
0.0219
LEU 415
THR 416
0.0003
THR 416
LEU 417
-0.0002
LEU 417
GLN 418
0.0039
GLN 418
GLN 419
-0.0002
GLN 419
GLN 420
0.0003
GLN 420
HIS 421
0.0165
HIS 421
GLN 422
0.0001
GLN 422
ARG 423
-0.0003
ARG 423
LEU 424
0.0021
LEU 424
ALA 425
0.0002
ALA 425
GLN 426
-0.0002
GLN 426
LEU 427
0.0077
LEU 427
LEU 428
0.0000
LEU 428
LEU 429
-0.0002
LEU 429
ILE 430
-0.0599
ILE 430
LEU 431
0.0001
LEU 431
SER 432
0.0003
SER 432
HIS 433
-0.0345
HIS 433
ILE 434
0.0002
ILE 434
ARG 435
0.0001
ARG 435
ARG 435
0.0203
ARG 435
HIS 436
0.0051
HIS 436
MET 437
0.0001
MET 437
SER 438
0.0001
SER 438
ASN 439
0.0252
ASN 439
LYS 440
0.0004
LYS 440
GLY 441
-0.0002
GLY 441
MET 442
-0.0289
MET 442
GLU 443
0.0002
GLU 443
HIS 444
0.0001
HIS 444
LEU 445
-0.0171
LEU 445
TYR 446
-0.0001
TYR 446
SER 447
-0.0000
SER 447
MET 448
-0.0110
MET 448
LYS 449
-0.0000
LYS 449
SER 450
0.0003
SER 450
LYS 451
0.0312
LYS 451
VAL 452
-0.0002
VAL 452
VAL 453
-0.0003
VAL 453
PRO 454
0.0002
PRO 454
SER 455
0.0003
SER 455
TYR 456
0.0000
TYR 456
ASP 457
-0.0110
ASP 457
LEU 458
-0.0002
LEU 458
LEU 459
0.0001
LEU 459
LEU 460
-0.0276
LEU 460
GLU 461
-0.0001
GLU 461
MET 462
0.0000
MET 462
LEU 463
0.0292
LEU 463
ASP 464
0.0000
ASP 464
ALA 465
-0.0001
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.