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
ASP 28
PHE 29
0.0000
PHE 29
PRO 30
0.0000
PRO 30
GLN 31
-0.0003
GLN 31
ALA 32
-0.0000
ALA 32
TRP 33
-0.0004
TRP 33
ALA 34
0.0154
ALA 34
GLU 35
-0.0001
GLU 35
THR 36
-0.0004
THR 36
GLY 37
0.0051
GLY 37
GLY 38
-0.0002
GLY 38
MET 39
-0.0000
MET 39
GLY 40
-0.0030
GLY 40
LEU 41
-0.0002
LEU 41
ALA 42
0.0001
ALA 42
VAL 43
-0.0027
VAL 43
ARG 44
0.0003
ARG 44
GLN 45
0.0002
GLN 45
ALA 46
-0.0259
ALA 46
PRO 47
0.0003
PRO 47
LEU 48
-0.0001
LEU 48
ILE 49
-0.0021
ILE 49
ILE 50
0.0004
ILE 50
PRO 51
-0.0003
PRO 51
LEU 52
-0.0001
LEU 52
LYS 53
-0.0001
LYS 53
ALA 54
-0.0001
ALA 54
THR 55
-0.0074
THR 55
SER 56
0.0001
SER 56
THR 57
0.0003
THR 57
PRO 58
0.0039
PRO 58
VAL 59
-0.0003
VAL 59
SER 60
0.0000
SER 60
ILE 61
0.0011
ILE 61
LYS 62
-0.0004
LYS 62
GLN 63
0.0001
GLN 63
TYR 64
0.0003
TYR 64
PRO 65
-0.0000
PRO 65
MET 66
0.0002
MET 66
SER 67
-0.0030
SER 67
GLN 68
0.0001
GLN 68
GLU 69
-0.0000
GLU 69
ALA 70
-0.0013
ALA 70
ARG 71
-0.0000
ARG 71
LEU 72
-0.0000
LEU 72
GLY 73
0.0001
GLY 73
ILE 74
-0.0000
ILE 74
LYS 75
0.0001
LYS 75
PRO 76
0.0018
PRO 76
HIS 77
0.0003
HIS 77
ILE 78
-0.0001
ILE 78
GLN 79
-0.0027
GLN 79
ARG 80
0.0001
ARG 80
LEU 81
-0.0000
LEU 81
LEU 82
0.0054
LEU 82
ASP 83
-0.0001
ASP 83
GLN 84
-0.0000
GLN 84
GLY 85
0.0079
GLY 85
ILE 86
0.0004
ILE 86
LEU 87
-0.0002
LEU 87
VAL 88
0.0070
VAL 88
PRO 89
0.0003
PRO 89
CYS 90
-0.0004
CYS 90
GLN 91
0.0100
GLN 91
SER 92
0.0002
SER 92
PRO 93
-0.0002
PRO 93
TRP 94
-0.0013
TRP 94
ASN 95
0.0001
ASN 95
THR 96
-0.0001
THR 96
PRO 97
0.0033
PRO 97
LEU 98
-0.0003
LEU 98
LEU 99
-0.0003
LEU 99
PRO 100
0.0029
PRO 100
VAL 101
0.0002
VAL 101
LYS 102
-0.0001
LYS 102
LYS 103
0.0126
LYS 103
PRO 104
-0.0003
PRO 104
GLY 105
0.0003
GLY 105
THR 106
0.0026
THR 106
ASN 107
0.0004
ASN 107
ASP 108
0.0002
ASP 108
TYR 109
0.0011
TYR 109
ARG 110
0.0001
ARG 110
PRO 111
0.0002
PRO 111
VAL 112
-0.0051
VAL 112
GLN 113
-0.0003
GLN 113
ASP 114
0.0002
ASP 114
LEU 115
0.0016
LEU 115
ARG 116
-0.0000
ARG 116
GLU 117
-0.0001
GLU 117
VAL 118
-0.0012
VAL 118
ASN 119
0.0000
ASN 119
LYS 120
-0.0001
LYS 120
ARG 121
0.0031
ARG 121
VAL 122
0.0001
VAL 122
GLU 123
-0.0001
GLU 123
ASP 124
-0.0205
ASP 124
ILE 125
-0.0002
ILE 125
HIS 126
-0.0002
HIS 126
PRO 127
-0.0170
PRO 127
THR 128
-0.0000
THR 128
VAL 129
-0.0002
VAL 129
PRO 130
-0.1121
PRO 130
ASN 131
-0.0002
ASN 131
PRO 132
0.0003
PRO 132
TYR 133
-0.0518
TYR 133
ASN 134
0.0002
ASN 134
LEU 135
-0.0002
LEU 135
LEU 136
-0.0182
LEU 136
SER 137
0.0002
SER 137
GLY 138
0.0001
GLY 138
LEU 139
0.0118
LEU 139
PRO 140
-0.0002
PRO 140
PRO 141
-0.0000
PRO 141
SER 142
0.0164
SER 142
HIS 143
-0.0002
HIS 143
GLN 144
-0.0001
GLN 144
TRP 145
0.0414
TRP 145
TYR 146
0.0000
TYR 146
THR 147
-0.0000
THR 147
VAL 148
0.0188
VAL 148
LEU 149
0.0001
LEU 149
ASP 150
0.0004
ASP 150
LEU 151
0.0449
LEU 151
LYS 152
0.0002
LYS 152
ASP 153
0.0001
ASP 153
ALA 154
-0.0047
ALA 154
PHE 155
-0.0004
PHE 155
PHE 156
0.0002
PHE 156
CYS 157
-0.0062
CYS 157
LEU 158
-0.0001
LEU 158
ARG 159
0.0000
ARG 159
LEU 160
0.0071
LEU 160
HIS 161
0.0002
HIS 161
PRO 162
0.0000
PRO 162
THR 163
-0.0007
THR 163
SER 164
-0.0004
SER 164
GLN 165
0.0004
GLN 165
PRO 166
-0.0023
PRO 166
LEU 167
0.0002
LEU 167
PHE 168
-0.0002
PHE 168
ALA 169
-0.0099
ALA 169
PHE 170
-0.0002
PHE 170
GLU 171
-0.0003
GLU 171
TRP 172
-0.0026
TRP 172
ARG 173
0.0001
ARG 173
ASP 174
-0.0002
ASP 174
PRO 175
-0.0033
PRO 175
GLU 176
-0.0001
GLU 176
MET 177
-0.0001
MET 177
GLY 178
0.0003
GLY 178
ILE 179
-0.0000
ILE 179
SER 180
-0.0001
SER 180
GLY 181
-0.0046
GLY 181
GLN 182
0.0002
GLN 182
LEU 183
-0.0001
LEU 183
THR 184
-0.0106
THR 184
TRP 185
0.0003
TRP 185
THR 186
-0.0001
THR 186
ARG 187
-0.0073
ARG 187
LEU 188
-0.0001
LEU 188
PRO 189
0.0002
PRO 189
GLN 190
-0.0061
GLN 190
GLY 191
0.0003
GLY 191
PHE 192
-0.0002
PHE 192
LYS 193
0.0015
LYS 193
ASN 194
0.0002
ASN 194
SER 195
0.0002
SER 195
PRO 196
-0.0117
PRO 196
THR 197
0.0001
THR 197
LEU 198
0.0002
LEU 198
PHE 199
-0.0018
PHE 199
ASP 200
-0.0002
ASP 200
GLU 201
-0.0000
GLU 201
ALA 202
0.0142
ALA 202
LEU 203
-0.0001
LEU 203
HIS 204
-0.0004
HIS 204
ARG 205
0.0089
ARG 205
ASP 206
0.0002
ASP 206
LEU 207
0.0002
LEU 207
ALA 208
0.0110
ALA 208
ASP 209
-0.0003
ASP 209
PHE 210
-0.0002
PHE 210
ARG 211
-0.0053
ARG 211
ILE 212
0.0001
ILE 212
GLN 213
0.0001
GLN 213
HIS 214
-0.0138
HIS 214
PRO 215
-0.0001
PRO 215
ASP 216
0.0000
ASP 216
LEU 217
0.0152
LEU 217
ILE 218
0.0001
ILE 218
LEU 219
-0.0003
LEU 219
LEU 220
0.0146
LEU 220
GLN 221
-0.0001
GLN 221
TYR 222
-0.0001
TYR 222
VAL 223
-0.0247
VAL 223
ASP 224
0.0003
ASP 224
ASP 225
-0.0002
ASP 225
LEU 226
0.0090
LEU 226
LEU 227
-0.0001
LEU 227
LEU 228
0.0001
LEU 228
ALA 229
0.0040
ALA 229
ALA 230
-0.0001
ALA 230
THR 231
0.0002
THR 231
SER 232
0.0125
SER 232
GLU 233
0.0001
GLU 233
GLN 234
0.0004
GLN 234
ASP 235
-0.0023
ASP 235
CYS 236
0.0002
CYS 236
GLN 237
-0.0001
GLN 237
ARG 238
-0.0034
ARG 238
GLY 239
-0.0000
GLY 239
THR 240
0.0001
THR 240
ARG 241
0.0005
ARG 241
ALA 242
-0.0002
ALA 242
LEU 243
-0.0001
LEU 243
LEU 244
-0.0063
LEU 244
GLN 245
0.0003
GLN 245
THR 246
-0.0000
THR 246
LEU 247
-0.0013
LEU 247
GLY 248
-0.0000
GLY 248
ASN 249
-0.0004
ASN 249
LEU 250
0.0035
LEU 250
GLY 251
-0.0002
GLY 251
TYR 252
-0.0001
TYR 252
ARG 253
0.0046
ARG 253
ALA 254
-0.0001
ALA 254
SER 255
-0.0003
SER 255
ALA 256
0.0084
ALA 256
LYS 257
-0.0003
LYS 257
LYS 258
0.0000
LYS 258
ALA 259
0.0213
ALA 259
GLN 260
-0.0002
GLN 260
ILE 261
-0.0002
ILE 261
CYS 262
0.0408
CYS 262
GLN 263
0.0003
GLN 263
LYS 264
-0.0002
LYS 264
GLN 265
-0.0366
GLN 265
VAL 266
0.0003
VAL 266
LYS 267
-0.0003
LYS 267
TYR 268
-0.0015
TYR 268
LEU 269
-0.0001
LEU 269
GLY 270
0.0000
GLY 270
TYR 271
0.0399
TYR 271
LEU 272
0.0001
LEU 272
LEU 273
-0.0002
LEU 273
LYS 274
-0.0014
LYS 274
GLU 275
-0.0001
GLU 275
GLY 276
0.0004
GLY 276
GLN 277
0.0014
GLN 277
ARG 278
-0.0003
ARG 278
TRP 279
-0.0001
TRP 279
LEU 280
-0.0093
LEU 280
THR 281
-0.0001
THR 281
GLU 282
0.0002
GLU 282
ALA 283
-0.0256
ALA 283
ARG 284
0.0001
ARG 284
LYS 285
-0.0002
LYS 285
GLU 286
0.0024
GLU 286
THR 287
0.0001
THR 287
VAL 288
-0.0002
VAL 288
MET 289
0.0140
MET 289
GLY 290
0.0001
GLY 290
GLN 291
-0.0005
GLN 291
PRO 292
-0.0045
PRO 292
THR 293
-0.0002
THR 293
PRO 294
-0.0003
PRO 294
LYS 295
-0.0054
LYS 295
THR 296
-0.0003
THR 296
PRO 297
0.0002
PRO 297
ARG 298
0.0079
ARG 298
GLN 299
-0.0003
GLN 299
LEU 300
0.0007
LEU 300
ARG 301
0.0005
ARG 301
GLU 302
-0.0002
GLU 302
PHE 303
0.0001
PHE 303
LEU 304
-0.0011
LEU 304
GLY 305
0.0002
GLY 305
THR 306
0.0001
THR 306
ALA 307
0.0012
ALA 307
GLY 308
0.0002
GLY 308
PHE 309
0.0001
PHE 309
CYS 310
0.0146
CYS 310
ARG 311
-0.0002
ARG 311
LEU 312
0.0001
LEU 312
TRP 313
-0.0089
TRP 313
ILE 314
0.0003
ILE 314
PRO 315
-0.0003
PRO 315
GLY 316
0.0145
GLY 316
PHE 317
0.0002
PHE 317
ALA 318
-0.0000
ALA 318
GLU 319
-0.0124
GLU 319
MET 320
0.0004
MET 320
ALA 321
-0.0003
ALA 321
ALA 322
-0.0033
ALA 322
PRO 323
0.0002
PRO 323
LEU 324
-0.0001
LEU 324
TYR 325
-0.0016
TYR 325
PRO 326
-0.0002
PRO 326
LEU 327
0.0004
LEU 327
THR 328
-0.0006
THR 328
LYS 329
-0.0002
LYS 329
THR 330
-0.0003
THR 330
GLY 331
0.0010
GLY 331
THR 332
-0.0005
THR 332
LEU 333
0.0001
LEU 333
PHE 334
-0.0055
PHE 334
ASN 335
0.0001
ASN 335
TRP 336
0.0000
TRP 336
GLY 337
0.0037
GLY 337
PRO 338
-0.0001
PRO 338
ASP 339
-0.0002
ASP 339
GLN 340
0.0004
GLN 340
GLN 341
-0.0002
GLN 341
LYS 342
-0.0001
LYS 342
ALA 343
-0.0005
ALA 343
TYR 344
-0.0000
TYR 344
GLN 345
-0.0001
GLN 345
GLU 346
-0.0084
GLU 346
ILE 347
-0.0002
ILE 347
LYS 348
0.0000
LYS 348
GLN 349
-0.0066
GLN 349
ALA 350
-0.0000
ALA 350
LEU 351
0.0002
LEU 351
LEU 352
0.0080
LEU 352
THR 353
-0.0004
THR 353
ALA 354
-0.0003
ALA 354
PRO 355
-0.0021
PRO 355
ALA 356
-0.0000
ALA 356
LEU 357
0.0002
LEU 357
GLY 358
-0.0192
GLY 358
LEU 359
-0.0001
LEU 359
PRO 360
-0.0005
PRO 360
ASP 361
0.0005
ASP 361
LEU 362
-0.0004
LEU 362
THR 363
0.0002
THR 363
LYS 364
0.0006
LYS 364
PRO 365
0.0000
PRO 365
PHE 366
-0.0004
PHE 366
GLU 367
-0.0106
GLU 367
LEU 368
0.0000
LEU 368
PHE 369
0.0002
PHE 369
VAL 370
0.0074
VAL 370
ASP 371
-0.0002
ASP 371
GLU 372
0.0002
GLU 372
LYS 373
0.0042
LYS 373
GLN 374
0.0000
GLN 374
GLY 375
-0.0000
GLY 375
TYR 376
-0.0005
TYR 376
ALA 377
-0.0001
ALA 377
LYS 378
0.0000
LYS 378
GLY 379
0.0010
GLY 379
VAL 380
0.0001
VAL 380
LEU 381
0.0001
LEU 381
THR 382
-0.0053
THR 382
GLN 383
0.0002
GLN 383
LYS 384
0.0002
LYS 384
LEU 385
0.0062
LEU 385
GLY 386
-0.0002
GLY 386
PRO 387
-0.0001
PRO 387
TRP 388
0.0041
TRP 388
ARG 389
0.0001
ARG 389
ARG 390
0.0002
ARG 390
PRO 391
-0.0130
PRO 391
VAL 392
0.0001
VAL 392
ALA 393
0.0001
ALA 393
TYR 394
-0.0013
TYR 394
LEU 395
0.0001
LEU 395
SER 396
-0.0001
SER 396
LYS 397
0.0081
LYS 397
LYS 398
-0.0004
LYS 398
LEU 399
0.0002
LEU 399
ASP 400
0.0033
ASP 400
PRO 401
0.0001
PRO 401
VAL 402
-0.0003
VAL 402
ALA 403
0.0017
ALA 403
ALA 404
0.0003
ALA 404
GLY 405
-0.0003
GLY 405
TRP 406
-0.0009
TRP 406
PRO 407
0.0002
PRO 407
PRO 408
0.0001
PRO 408
CYS 409
0.0008
CYS 409
LEU 410
0.0002
LEU 410
ARG 411
0.0001
ARG 411
MET 412
-0.0002
MET 412
VAL 413
0.0002
VAL 413
ALA 414
-0.0000
ALA 414
ALA 415
0.0036
ALA 415
ILE 416
0.0002
ILE 416
ALA 417
-0.0001
ALA 417
VAL 418
-0.0103
VAL 418
LEU 419
0.0000
LEU 419
THR 420
-0.0000
THR 420
LYS 421
-0.0098
LYS 421
ASP 422
-0.0004
ASP 422
ALA 423
-0.0001
ALA 423
GLY 424
0.0057
GLY 424
LYS 425
-0.0001
LYS 425
LEU 426
-0.0006
LEU 426
THR 427
0.0133
THR 427
MET 428
-0.0001
MET 428
GLY 429
-0.0001
GLY 429
GLN 430
-0.0423
GLN 430
PRO 431
0.0001
PRO 431
LEU 432
0.0000
LEU 432
VAL 433
-0.0239
VAL 433
ILE 434
-0.0002
ILE 434
LEU 435
0.0000
LEU 435
ALA 436
-0.0013
ALA 436
PRO 437
-0.0000
PRO 437
HIS 438
-0.0002
HIS 438
ALA 439
0.0062
ALA 439
VAL 440
-0.0004
VAL 440
GLU 441
0.0003
GLU 441
ALA 442
0.0037
ALA 442
LEU 443
0.0003
LEU 443
VAL 444
0.0000
VAL 444
LYS 445
-0.0003
LYS 445
GLN 446
-0.0002
GLN 446
PRO 447
-0.0006
PRO 447
PRO 448
-0.0044
PRO 448
ASP 449
0.0001
ASP 449
ARG 450
0.0000
ARG 450
TRP 451
-0.0022
TRP 451
LEU 452
-0.0002
LEU 452
SER 453
0.0000
SER 453
ASN 454
0.0026
ASN 454
ALA 455
0.0003
ALA 455
ARG 456
0.0002
ARG 456
MET 457
0.0074
MET 457
THR 458
-0.0000
THR 458
HIS 459
0.0002
HIS 459
TYR 460
0.0013
TYR 460
GLN 461
0.0001
GLN 461
ALA 462
-0.0001
ALA 462
MET 463
-0.0128
MET 463
LEU 464
-0.0002
LEU 464
LEU 465
0.0003
LEU 465
ASP 466
-0.0027
ASP 466
THR 467
-0.0001
THR 467
ASP 468
0.0002
ASP 468
ARG 469
-0.0037
ARG 469
VAL 470
-0.0000
VAL 470
GLN 471
-0.0001
GLN 471
PHE 472
-0.0085
PHE 472
GLY 473
0.0001
GLY 473
PRO 474
0.0000
PRO 474
VAL 475
-0.0070
VAL 475
VAL 476
0.0003
VAL 476
ALA 477
0.0001
ALA 477
LEU 478
0.0059
LEU 478
ASN 479
0.0000
ASN 479
PRO 480
0.0003
PRO 480
ALA 481
0.0005
ALA 481
THR 482
-0.0003
THR 482
LEU 483
0.0003
LEU 483
LEU 484
-0.0007
LEU 484
PRO 485
-0.0000
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.