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
-0.0003
LEU 2
THR 3
0.0001
THR 3
ALA 4
0.0053
ALA 4
ASP 5
-0.0001
ASP 5
GLN 6
-0.0002
GLN 6
MET 7
0.0125
MET 7
VAL 8
-0.0003
VAL 8
SER 9
0.0003
SER 9
ALA 10
-0.0040
ALA 10
LEU 11
0.0001
LEU 11
LEU 12
-0.0002
LEU 12
ASP 13
-0.0051
ASP 13
ALA 14
-0.0002
ALA 14
GLU 15
0.0000
GLU 15
PRO 16
0.0127
PRO 16
PRO 17
-0.0001
PRO 17
ILE 18
-0.0002
ILE 18
LEU 19
0.0650
LEU 19
TYR 20
-0.0001
TYR 20
SER 21
0.0002
SER 21
GLU 22
0.0551
GLU 22
TYR 23
0.0003
TYR 23
ASP 24
-0.0001
ASP 24
PRO 25
0.1112
PRO 25
THR 26
-0.0000
THR 26
ARG 27
0.0001
ARG 27
PRO 28
0.1065
PRO 28
PHE 29
0.0001
PHE 29
SER 30
0.0000
SER 30
MET 31
-0.1402
MET 31
MET 32
-0.0002
MET 32
GLY 33
0.0002
GLY 33
LEU 34
-0.0719
LEU 34
LEU 35
-0.0001
LEU 35
THR 36
-0.0004
THR 36
ASN 37
0.0695
ASN 37
LEU 38
0.0005
LEU 38
ALA 39
-0.0001
ALA 39
ASP 40
-0.0286
ASP 40
ARG 41
0.0000
ARG 41
GLU 42
0.0000
GLU 42
LEU 43
0.1200
LEU 43
VAL 44
0.0000
VAL 44
HIS 45
0.0001
HIS 45
MET 46
0.0531
MET 46
ILE 47
0.0003
ILE 47
ASN 48
0.0003
ASN 48
TRP 49
-0.0307
TRP 49
ALA 50
0.0000
ALA 50
LYS 51
0.0001
LYS 51
ARG 52
-0.0560
ARG 52
VAL 53
-0.0002
VAL 53
PRO 54
0.0002
PRO 54
GLY 55
0.0295
GLY 55
PHE 56
0.0002
PHE 56
VAL 57
0.0002
VAL 57
ASP 58
0.0615
ASP 58
LEU 59
0.0002
LEU 59
THR 60
-0.0001
THR 60
LEU 61
0.0091
LEU 61
HIS 62
0.0000
HIS 62
ASP 63
-0.0001
ASP 63
GLN 64
0.0204
GLN 64
VAL 65
0.0003
VAL 65
HIS 66
-0.0002
HIS 66
LEU 67
-0.0019
LEU 67
LEU 68
-0.0001
LEU 68
GLU 69
-0.0003
GLU 69
SER 70
0.0846
SER 70
ALA 71
-0.0001
ALA 71
TRP 72
-0.0000
TRP 72
LEU 73
0.0666
LEU 73
GLU 74
0.0001
GLU 74
ILE 75
-0.0003
ILE 75
ILE 75
0.0195
ILE 75
LEU 76
-0.0092
LEU 76
MET 77
0.0001
MET 77
ILE 78
-0.0001
ILE 78
GLY 79
-0.0562
GLY 79
LEU 80
-0.0001
LEU 80
VAL 81
-0.0001
VAL 81
TRP 82
0.0445
TRP 82
ARG 83
-0.0003
ARG 83
SER 84
-0.0001
SER 84
MET 85
-0.0141
MET 85
GLU 86
-0.0000
GLU 86
HIS 87
-0.0003
HIS 87
PRO 88
0.0130
PRO 88
GLY 89
-0.0001
GLY 89
LYS 90
0.0001
LYS 90
LEU 91
0.0381
LEU 91
LEU 92
0.0005
LEU 92
PHE 93
-0.0003
PHE 93
ALA 94
0.0690
ALA 94
PRO 95
-0.0001
PRO 95
ASN 96
0.0004
ASN 96
LEU 97
0.0721
LEU 97
LEU 98
0.0000
LEU 98
LEU 99
0.0001
LEU 99
ASP 100
-0.0614
ASP 100
ARG 101
-0.0003
ARG 101
ASN 102
0.0001
ASN 102
GLN 103
-0.0303
GLN 103
GLY 104
0.0003
GLY 104
LYS 105
-0.0005
LYS 105
SER 106
-0.1275
SER 106
VAL 107
0.0003
VAL 107
GLU 108
-0.0003
GLU 108
GLY 109
-0.0490
GLY 109
MET 110
0.0001
MET 110
VAL 111
0.0002
VAL 111
GLU 112
-0.0242
GLU 112
ILE 113
-0.0002
ILE 113
PHE 114
0.0004
PHE 114
ASP 115
0.0317
ASP 115
MET 116
-0.0000
MET 116
LEU 117
0.0001
LEU 117
LEU 118
0.0011
LEU 118
ALA 119
0.0002
ALA 119
THR 120
-0.0001
THR 120
SER 121
0.0289
SER 121
SER 122
0.0000
SER 122
ARG 123
0.0000
ARG 123
PHE 124
0.0332
PHE 124
ARG 125
-0.0000
ARG 125
MET 126
0.0001
MET 126
MET 127
-0.0244
MET 127
ASN 128
-0.0002
ASN 128
LEU 129
0.0003
LEU 129
GLN 130
0.0646
GLN 130
GLY 131
0.0000
GLY 131
GLU 132
0.0000
GLU 132
GLU 133
0.0110
GLU 133
PHE 134
-0.0001
PHE 134
VAL 135
-0.0000
VAL 135
CYS 136
-0.0149
CYS 136
LEU 137
-0.0004
LEU 137
LYS 138
-0.0002
LYS 138
SER 139
-0.0179
SER 139
SER 139
0.0338
SER 139
ILE 140
0.0001
ILE 140
ILE 141
-0.0001
ILE 141
LEU 142
0.0507
LEU 142
LEU 143
0.0001
LEU 143
ASN 144
0.0001
ASN 144
SER 145
0.0412
SER 145
GLY 146
0.0001
GLY 146
VAL 147
-0.0001
VAL 147
TYR 148
-0.0112
TYR 148
THR 149
-0.0002
THR 149
PHE 150
0.0003
PHE 150
LEU 151
-0.0240
LEU 151
SER 152
0.0001
SER 152
SER 153
0.0001
SER 153
THR 154
0.0126
THR 154
LEU 155
0.0000
LEU 155
LYS 156
0.0001
LYS 156
SER 157
-0.0617
SER 157
LEU 158
0.0001
LEU 158
GLU 159
0.0003
GLU 159
GLU 160
0.0242
GLU 160
LYS 161
0.0002
LYS 161
ASP 162
-0.0001
ASP 162
HIS 163
0.0019
HIS 163
ILE 164
-0.0000
ILE 164
HIS 165
0.0006
HIS 165
ARG 166
-0.0114
ARG 166
VAL 167
0.0001
VAL 167
LEU 168
-0.0002
LEU 168
ASP 169
0.0045
ASP 169
LYS 170
0.0000
LYS 170
ILE 171
0.0003
ILE 171
THR 172
-0.0212
THR 172
ASP 173
-0.0000
ASP 173
THR 174
0.0002
THR 174
LEU 175
0.0000
LEU 175
ILE 176
-0.0002
ILE 176
HIS 177
-0.0000
HIS 177
LEU 178
-0.0114
LEU 178
MET 179
-0.0001
MET 179
ALA 180
0.0000
ALA 180
LYS 181
0.0037
LYS 181
ALA 182
0.0001
ALA 182
GLY 183
0.0003
GLY 183
LEU 184
0.0002
LEU 184
THR 185
0.0003
THR 185
LEU 186
-0.0001
LEU 186
GLN 187
-0.0042
GLN 187
GLN 188
-0.0002
GLN 188
GLN 189
0.0001
GLN 189
HIS 190
-0.0050
HIS 190
HIS 190
-0.0026
HIS 190
GLN 191
-0.0000
GLN 191
ARG 192
-0.0003
ARG 192
LEU 193
-0.0144
LEU 193
ALA 194
0.0002
ALA 194
GLN 195
-0.0002
GLN 195
LEU 196
-0.0106
LEU 196
LEU 197
-0.0000
LEU 197
LEU 198
0.0000
LEU 198
ILE 199
-0.0300
ILE 199
LEU 200
-0.0001
LEU 200
SER 201
0.0002
SER 201
HIS 202
-0.0438
HIS 202
ILE 203
0.0001
ILE 203
ARG 204
0.0001
ARG 204
HIS 205
-0.0300
HIS 205
MET 206
0.0001
MET 206
SER 207
-0.0002
SER 207
ASN 208
0.0100
ASN 208
LYS 209
-0.0001
LYS 209
GLY 210
-0.0002
GLY 210
MET 211
0.0304
MET 211
GLU 212
-0.0000
GLU 212
HIS 213
-0.0002
HIS 213
LEU 214
0.0943
LEU 214
TYR 215
-0.0001
TYR 215
SER 216
0.0002
SER 216
MET 217
-0.0358
MET 217
LYS 218
0.0001
LYS 218
SER 219
0.0002
SER 219
LYS 220
-0.0091
LYS 220
ASN 221
-0.0001
ASN 221
VAL 222
-0.0003
VAL 222
VAL 223
-0.0127
VAL 223
PRO 224
-0.0001
PRO 224
SER 225
0.0002
SER 225
TYR 226
-0.0515
TYR 226
ASP 227
-0.0004
ASP 227
LEU 228
0.0002
LEU 228
LEU 229
-0.0145
LEU 229
LEU 230
0.0003
LEU 230
GLU 231
-0.0001
GLU 231
MET 232
0.0036
MET 232
LEU 233
0.0004
LEU 233
ASP 234
-0.0003
ASP 234
SER 235
-0.0102
SER 235
LEU 236
0.0001
LEU 236
THR 237
0.0005
THR 237
ALA 238
0.0055
ALA 238
ASP 239
0.0001
ASP 239
GLN 240
0.0000
GLN 240
MET 241
-0.0032
MET 241
VAL 242
0.0002
VAL 242
SER 243
-0.0002
SER 243
ALA 244
-0.0725
ALA 244
LEU 245
-0.0001
LEU 245
LEU 246
-0.0000
LEU 246
ASP 247
-0.0557
ASP 247
ALA 248
0.0003
ALA 248
GLU 249
-0.0002
GLU 249
PRO 250
-0.0209
PRO 250
PRO 251
-0.0000
PRO 251
ILE 252
0.0001
ILE 252
LEU 253
0.0163
LEU 253
TYR 254
0.0003
TYR 254
SER 255
-0.0001
SER 255
GLU 256
-0.0583
GLU 256
TYR 257
-0.0001
TYR 257
ASP 258
0.0002
ASP 258
PRO 259
0.1302
PRO 259
THR 260
0.0001
THR 260
ARG 261
0.0001
ARG 261
PRO 262
-0.0880
PRO 262
SER 263
-0.0000
SER 263
MET 264
0.0000
MET 264
MET 265
-0.0798
MET 265
GLY 266
0.0001
GLY 266
LEU 267
-0.0003
LEU 267
LEU 268
-0.0121
LEU 268
THR 269
-0.0000
THR 269
ASN 270
0.0002
ASN 270
LEU 271
-0.0231
LEU 271
ALA 272
-0.0000
ALA 272
ASP 273
0.0002
ASP 273
ARG 274
-0.0707
ARG 274
GLU 275
-0.0001
GLU 275
LEU 276
-0.0001
LEU 276
VAL 277
-0.0291
VAL 277
HIS 278
-0.0004
HIS 278
MET 279
0.0002
MET 279
ILE 280
0.0575
ILE 280
ASN 281
0.0000
ASN 281
TRP 282
-0.0001
TRP 282
ALA 283
0.0318
ALA 283
LYS 284
0.0001
LYS 284
ARG 285
0.0001
ARG 285
VAL 286
-0.0181
VAL 286
PRO 287
-0.0002
PRO 287
GLY 288
-0.0000
GLY 288
PHE 289
-0.0697
PHE 289
VAL 290
0.0001
VAL 290
ASP 291
-0.0003
ASP 291
LEU 292
0.0078
LEU 292
THR 293
-0.0002
THR 293
LEU 294
-0.0000
LEU 294
HIS 295
0.0605
HIS 295
ASP 296
-0.0001
ASP 296
GLN 297
-0.0001
GLN 297
VAL 298
-0.0619
VAL 298
HIS 299
-0.0000
HIS 299
LEU 300
-0.0001
LEU 300
LEU 301
0.0117
LEU 301
GLU 302
-0.0000
GLU 302
SER 303
0.0002
SER 303
SER 303
-0.0042
SER 303
ALA 304
-0.0074
ALA 304
TRP 305
-0.0000
TRP 305
LEU 306
-0.0002
LEU 306
GLU 307
-0.0223
GLU 307
ILE 308
0.0000
ILE 308
LEU 309
-0.0001
LEU 309
MET 310
-0.0005
MET 310
ILE 311
-0.0002
ILE 311
GLY 312
0.0002
GLY 312
LEU 313
0.0263
LEU 313
VAL 314
0.0001
VAL 314
TRP 315
0.0002
TRP 315
ARG 316
0.0533
ARG 316
SER 317
-0.0004
SER 317
MET 318
0.0000
MET 318
GLU 319
-0.0087
GLU 319
HIS 320
0.0002
HIS 320
PRO 321
-0.0002
PRO 321
GLY 322
0.1015
GLY 322
LYS 323
-0.0002
LYS 323
LEU 324
-0.0002
LEU 324
LEU 325
-0.0716
LEU 325
PHE 326
0.0004
PHE 326
ALA 327
0.0000
ALA 327
PRO 328
0.0190
PRO 328
ASN 329
0.0002
ASN 329
LEU 330
-0.0000
LEU 330
LEU 331
-0.1685
LEU 331
LEU 332
-0.0000
LEU 332
ASP 333
0.0003
ASP 333
ARG 334
-0.0160
ARG 334
ASN 335
-0.0002
ASN 335
GLN 336
-0.0001
GLN 336
GLY 337
0.0026
GLY 337
LYS 338
-0.0003
LYS 338
GLU 339
0.0002
GLU 339
GLY 340
-0.0024
GLY 340
MET 341
-0.0002
MET 341
VAL 342
0.0002
VAL 342
GLU 343
0.0420
GLU 343
ILE 344
-0.0001
ILE 344
PHE 345
-0.0001
PHE 345
ASP 346
-0.0435
ASP 346
MET 347
0.0003
MET 347
LEU 348
0.0002
LEU 348
LEU 349
-0.0290
LEU 349
ALA 350
-0.0002
ALA 350
THR 351
-0.0004
THR 351
SER 352
-0.0717
SER 352
SER 353
-0.0001
SER 353
ARG 354
-0.0001
ARG 354
PHE 355
-0.0320
PHE 355
ARG 356
-0.0003
ARG 356
MET 357
-0.0001
MET 357
MET 358
-0.0252
MET 358
ASN 359
-0.0003
ASN 359
LEU 360
0.0004
LEU 360
GLN 361
0.0011
GLN 361
GLY 362
-0.0001
GLY 362
GLU 363
-0.0006
GLU 363
GLU 364
-0.0490
GLU 364
PHE 365
0.0001
PHE 365
VAL 366
-0.0003
VAL 366
CYS 367
0.0340
CYS 367
LEU 368
-0.0001
LEU 368
LYS 369
-0.0001
LYS 369
SER 370
0.0179
SER 370
ILE 371
0.0002
ILE 371
ILE 372
-0.0000
ILE 372
LEU 373
-0.0378
LEU 373
LEU 374
0.0000
LEU 374
ASN 375
0.0003
ASN 375
SER 376
0.0327
SER 376
SER 376
0.0088
SER 376
GLY 377
0.0001
GLY 377
VAL 378
0.0001
VAL 378
TYR 379
0.0088
TYR 379
THR 380
0.0002
THR 380
PHE 381
0.0001
PHE 381
LEU 382
0.0551
LEU 382
SER 383
0.0003
SER 383
SER 384
0.0000
SER 384
THR 385
-0.0539
THR 385
LEU 386
0.0000
LEU 386
LYS 387
-0.0003
LYS 387
SER 388
0.0099
SER 388
LEU 389
-0.0002
LEU 389
GLU 390
-0.0003
GLU 390
GLU 391
0.0012
GLU 391
LYS 392
0.0001
LYS 392
ASP 393
-0.0000
ASP 393
HIS 394
0.0422
HIS 394
ILE 395
0.0000
ILE 395
HIS 396
0.0003
HIS 396
ARG 397
-0.0201
ARG 397
VAL 398
0.0003
VAL 398
LEU 399
-0.0002
LEU 399
ASP 400
-0.0277
ASP 400
LYS 401
0.0001
LYS 401
ILE 402
0.0001
ILE 402
THR 403
-0.0298
THR 403
ASP 404
0.0001
ASP 404
THR 405
-0.0001
THR 405
LEU 406
-0.0150
LEU 406
ILE 407
0.0002
ILE 407
HIS 408
-0.0004
HIS 408
LEU 409
0.0452
LEU 409
MET 410
-0.0003
MET 410
ALA 411
-0.0003
ALA 411
LYS 412
-0.0053
LYS 412
ALA 413
-0.0004
ALA 413
GLY 414
-0.0002
GLY 414
LEU 415
-0.0278
LEU 415
THR 416
-0.0002
THR 416
LEU 417
-0.0004
LEU 417
GLN 418
0.0130
GLN 418
GLN 419
-0.0000
GLN 419
GLN 420
-0.0005
GLN 420
HIS 421
-0.0480
HIS 421
GLN 422
0.0002
GLN 422
ARG 423
0.0002
ARG 423
LEU 424
0.0635
LEU 424
ALA 425
0.0001
ALA 425
GLN 426
0.0001
GLN 426
LEU 427
-0.0484
LEU 427
LEU 428
-0.0002
LEU 428
LEU 429
0.0001
LEU 429
ILE 430
-0.0067
ILE 430
LEU 431
-0.0002
LEU 431
SER 432
-0.0000
SER 432
HIS 433
-0.0427
HIS 433
ILE 434
-0.0002
ILE 434
ARG 435
-0.0003
ARG 435
ARG 435
-0.0000
ARG 435
HIS 436
-0.0210
HIS 436
MET 437
-0.0002
MET 437
SER 438
0.0003
SER 438
ASN 439
0.0259
ASN 439
LYS 440
0.0002
LYS 440
GLY 441
0.0002
GLY 441
MET 442
-0.0100
MET 442
GLU 443
-0.0003
GLU 443
HIS 444
0.0000
HIS 444
LEU 445
0.0792
LEU 445
TYR 446
0.0002
TYR 446
SER 447
-0.0002
SER 447
MET 448
-0.0487
MET 448
LYS 449
0.0003
LYS 449
SER 450
-0.0002
SER 450
LYS 451
-0.0513
LYS 451
VAL 452
-0.0001
VAL 452
VAL 453
-0.0001
VAL 453
PRO 454
-0.0447
PRO 454
SER 455
-0.0002
SER 455
TYR 456
0.0001
TYR 456
ASP 457
0.0314
ASP 457
LEU 458
0.0000
LEU 458
LEU 459
-0.0000
LEU 459
LEU 460
-0.0330
LEU 460
GLU 461
0.0002
GLU 461
MET 462
-0.0002
MET 462
LEU 463
0.0053
LEU 463
ASP 464
-0.0004
ASP 464
ALA 465
-0.0003
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.