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
THR 15
THR 16
-0.0001
THR 16
PRO 17
-0.0002
PRO 17
ASP 18
0.0677
ASP 18
ARG 19
-0.0003
ARG 19
VAL 20
0.0000
VAL 20
HIS 21
0.0272
HIS 21
GLU 22
0.0002
GLU 22
VAL 23
-0.0004
VAL 23
LEU 24
0.1267
LEU 24
GLY 25
0.0002
GLY 25
ARG 26
-0.0000
ARG 26
SER 27
0.1021
SER 27
MET 28
0.0002
MET 28
LEU 29
0.0001
LEU 29
VAL 30
-0.1240
VAL 30
ASP 31
-0.0001
ASP 31
GLY 32
-0.0004
GLY 32
LEU 33
-0.2613
LEU 33
ASP 34
0.0001
ASP 34
ILE 35
-0.0003
ILE 35
VAL 36
-0.0807
VAL 36
LEU 37
0.0002
LEU 37
ASP 38
0.0001
ASP 38
LEU 39
-0.0303
LEU 39
THR 40
0.0006
THR 40
ARG 41
0.0001
ARG 41
SER 42
-0.0264
SER 42
GLY 43
-0.0002
GLY 43
GLY 44
0.0001
GLY 44
SER 45
0.1842
SER 45
TYR 46
0.0001
TYR 46
LEU 47
-0.0002
LEU 47
VAL 48
0.0742
VAL 48
ASP 49
0.0004
ASP 49
ALA 50
-0.0002
ALA 50
ILE 51
0.0507
ILE 51
THR 52
0.0000
THR 52
GLY 53
-0.0003
GLY 53
ARG 54
0.0424
ARG 54
ARG 55
0.0003
ARG 55
TYR 56
0.0001
TYR 56
LEU 57
-0.1223
LEU 57
ASP 58
-0.0001
ASP 58
MET 59
0.0004
MET 59
PHE 60
-0.0339
PHE 60
THR 61
-0.0000
THR 61
PHE 62
0.0002
PHE 62
VAL 63
0.1083
VAL 63
ALA 64
0.0001
ALA 64
SER 65
0.0000
SER 65
SER 66
-0.0361
SER 66
ALA 67
-0.0002
ALA 67
LEU 68
-0.0003
LEU 68
GLY 69
-0.0617
GLY 69
MET 70
-0.0001
MET 70
ASN 71
-0.0000
ASN 71
PRO 72
-0.2108
PRO 72
PRO 73
0.0001
PRO 73
ALA 74
-0.0001
ALA 74
LEU 75
0.0282
LEU 75
VAL 76
0.0002
VAL 76
ASP 77
-0.0002
ASP 77
ASP 78
0.0008
ASP 78
ARG 79
-0.0000
ARG 79
GLU 80
-0.0001
GLU 80
PHE 81
-0.0428
PHE 81
HIS 82
-0.0001
HIS 82
ALA 83
0.0001
ALA 83
GLU 84
-0.0603
GLU 84
LEU 85
0.0002
LEU 85
MET 86
0.0001
MET 86
GLN 87
0.0064
GLN 87
ALA 88
-0.0001
ALA 88
ALA 89
-0.0001
ALA 89
LEU 90
0.0824
LEU 90
ASN 91
0.0001
ASN 91
LYS 92
-0.0002
LYS 92
PRO 93
-0.0504
PRO 93
SER 94
0.0001
SER 94
ASN 95
0.0000
ASN 95
SER 96
-0.0864
SER 96
ASP 97
0.0003
ASP 97
VAL 98
-0.0000
VAL 98
TYR 99
0.0032
TYR 99
SER 100
-0.0001
SER 100
VAL 101
0.0001
VAL 101
ALA 102
0.0993
ALA 102
MET 103
-0.0003
MET 103
ALA 104
0.0005
ALA 104
ARG 105
0.1852
ARG 105
PHE 106
-0.0003
PHE 106
VAL 107
-0.0002
VAL 107
GLU 108
0.0322
GLU 108
THR 109
-0.0000
THR 109
PHE 110
0.0001
PHE 110
ALA 111
0.0130
ALA 111
ARG 112
-0.0003
ARG 112
VAL 113
0.0001
VAL 113
LEU 114
0.0154
LEU 114
GLY 115
-0.0003
GLY 115
ASP 116
-0.0001
ASP 116
PRO 117
0.0101
PRO 117
ALA 118
0.0003
ALA 118
LEU 119
-0.0002
LEU 119
PRO 120
0.0079
PRO 120
HIS 121
0.0001
HIS 121
LEU 122
-0.0001
LEU 122
PHE 123
0.1809
PHE 123
PHE 124
0.0002
PHE 124
VAL 125
-0.0000
VAL 125
GLU 126
0.1011
GLU 126
GLY 127
0.0003
GLY 127
GLY 128
0.0001
GLY 128
ALA 129
-0.1423
ALA 129
LEU 130
-0.0003
LEU 130
ALA 131
-0.0001
ALA 131
VAL 132
-0.0883
VAL 132
GLU 133
0.0000
GLU 133
ASN 134
-0.0003
ASN 134
ALA 135
-0.1514
ALA 135
LEU 136
0.0001
LEU 136
LYS 137
-0.0003
LYS 137
ALA 138
0.1095
ALA 138
ALA 139
0.0004
ALA 139
PHE 140
-0.0001
PHE 140
ASP 141
0.1268
ASP 141
TRP 142
0.0002
TRP 142
LYS 143
0.0002
LYS 143
SER 144
0.0016
SER 144
ARG 145
-0.0003
ARG 145
HIS 146
-0.0000
HIS 146
ASN 147
-0.0034
ASN 147
GLN 148
-0.0002
GLN 148
ALA 149
0.0000
ALA 149
HIS 150
-0.0169
HIS 150
GLY 151
0.0000
GLY 151
ILE 152
0.0001
ILE 152
ASP 153
0.0405
ASP 153
PRO 154
-0.0000
PRO 154
ALA 155
-0.0001
ALA 155
LEU 156
0.0615
LEU 156
GLY 157
0.0000
GLY 157
THR 158
0.0000
THR 158
GLN 159
-0.0023
GLN 159
VAL 160
-0.0001
VAL 160
LEU 161
0.0000
LEU 161
HIS 162
0.0367
HIS 162
LEU 163
-0.0002
LEU 163
ARG 164
0.0002
ARG 164
GLY 165
0.0088
GLY 165
ALA 166
0.0001
ALA 166
PHE 167
-0.0001
PHE 167
HIS 168
-0.0594
HIS 168
GLY 169
0.0002
GLY 169
ARG 170
0.0001
ARG 170
SER 171
-0.0113
SER 171
GLY 172
0.0000
GLY 172
TYR 173
-0.0001
TYR 173
THR 174
0.0140
THR 174
LEU 175
0.0003
LEU 175
SER 176
0.0001
SER 176
LEU 177
0.0180
LEU 177
THR 178
0.0001
THR 178
ASN 179
0.0003
ASN 179
THR 180
-0.1344
THR 180
LYS 181
-0.0002
LYS 181
PRO 182
-0.0001
PRO 182
THR 183
0.0885
THR 183
ILE 184
-0.0003
ILE 184
THR 185
-0.0002
THR 185
ALA 186
0.0430
ALA 186
ARG 187
-0.0000
ARG 187
PHE 188
0.0000
PHE 188
PRO 189
0.1110
PRO 189
LYS 190
-0.0003
LYS 190
PHE 191
-0.0002
PHE 191
ASP 192
-0.0031
ASP 192
TRP 193
0.0003
TRP 193
PRO 194
-0.0000
PRO 194
ARG 195
0.0122
ARG 195
ILE 196
0.0002
ILE 196
ASP 197
0.0002
ASP 197
ALA 198
0.0601
ALA 198
PRO 199
-0.0001
PRO 199
TYR 200
0.0003
TYR 200
MET 201
0.0621
MET 201
ARG 202
-0.0001
ARG 202
PRO 203
0.0002
PRO 203
GLY 204
0.1247
GLY 204
LEU 205
0.0001
LEU 205
ASP 206
-0.0000
ASP 206
GLU 207
0.0255
GLU 207
PRO 208
0.0003
PRO 208
ALA 209
-0.0002
ALA 209
MET 210
-0.0141
MET 210
ALA 211
0.0002
ALA 211
ALA 212
0.0001
ALA 212
LEU 213
-0.0513
LEU 213
GLU 214
0.0003
GLU 214
ALA 215
0.0000
ALA 215
GLU 216
-0.0545
GLU 216
ALA 217
0.0002
ALA 217
LEU 218
0.0005
LEU 218
ARG 219
0.0408
ARG 219
GLN 220
-0.0002
GLN 220
ALA 221
-0.0003
ALA 221
ARG 222
0.0224
ARG 222
ALA 223
-0.0000
ALA 223
ALA 224
-0.0001
ALA 224
PHE 225
0.0076
PHE 225
GLU 226
-0.0002
GLU 226
THR 227
0.0003
THR 227
ARG 228
-0.0305
ARG 228
PRO 229
-0.0002
PRO 229
HIS 230
0.0002
HIS 230
ASP 231
-0.0493
ASP 231
ILE 232
-0.0001
ILE 232
ALA 233
0.0001
ALA 233
CYS 234
0.0366
CYS 234
PHE 235
-0.0001
PHE 235
VAL 236
0.0000
VAL 236
ALA 237
0.0706
ALA 237
GLU 238
-0.0000
GLU 238
PRO 239
0.0004
PRO 239
ILE 240
0.0494
ILE 240
GLN 241
0.0004
GLN 241
GLY 242
-0.0002
GLY 242
GLU 243
-0.0304
GLU 243
GLY 244
0.0003
GLY 244
GLY 245
0.0000
GLY 245
ASP 246
-0.0277
ASP 246
ARG 247
-0.0001
ARG 247
HIS 248
0.0000
HIS 248
PHE 249
0.2832
PHE 249
ARG 250
-0.0004
ARG 250
PRO 251
-0.0001
PRO 251
GLU 252
0.0923
GLU 252
PHE 253
-0.0000
PHE 253
PHE 254
-0.0000
PHE 254
ALA 255
0.0037
ALA 255
ALA 256
-0.0001
ALA 256
MET 257
0.0001
MET 257
ARG 258
-0.0610
ARG 258
GLU 259
0.0003
GLU 259
LEU 260
0.0003
LEU 260
CYS 261
-0.0356
CYS 261
ASP 262
0.0002
ASP 262
GLU 263
-0.0001
GLU 263
PHE 264
0.0385
PHE 264
ASP 265
0.0000
ASP 265
ALA 266
-0.0002
ALA 266
LEU 267
-0.0277
LEU 267
LEU 268
0.0000
LEU 268
ILE 269
-0.0000
ILE 269
PHE 270
0.0501
PHE 270
ASP 271
-0.0002
ASP 271
GLU 272
0.0000
GLU 272
VAL 273
0.0025
VAL 273
GLN 274
0.0003
GLN 274
THR 275
0.0001
THR 275
GLY 276
0.0144
GLY 276
CYS 277
0.0003
CYS 277
GLY 278
-0.0000
GLY 278
LEU 279
0.0276
LEU 279
THR 280
0.0001
THR 280
GLY 281
0.0001
GLY 281
THR 282
0.0563
THR 282
ALA 283
0.0002
ALA 283
TRP 284
0.0003
TRP 284
ALA 285
0.0176
ALA 285
TYR 286
0.0002
TYR 286
GLN 287
0.0003
GLN 287
GLN 288
0.0013
GLN 288
LEU 289
-0.0002
LEU 289
ASP 290
-0.0003
ASP 290
VAL 291
0.1277
VAL 291
ALA 292
-0.0001
ALA 292
PRO 293
0.0001
PRO 293
ASP 294
0.0646
ASP 294
ILE 295
-0.0001
ILE 295
VAL 296
0.0003
VAL 296
ALA 297
-0.0092
ALA 297
PHE 298
0.0002
PHE 298
GLY 299
-0.0002
GLY 299
LYS 300
-0.0832
LYS 300
LYS 301
-0.0000
LYS 301
THR 302
-0.0003
THR 302
GLN 303
0.1106
GLN 303
VAL 304
0.0002
VAL 304
CYS 305
-0.0005
CYS 305
GLY 306
-0.0992
GLY 306
VAL 307
-0.0000
VAL 307
MET 308
-0.0000
MET 308
ALA 309
-0.0471
ALA 309
GLY 310
0.0001
GLY 310
ARG 311
0.0000
ARG 311
ARG 312
0.0803
ARG 312
VAL 313
0.0000
VAL 313
ASP 314
0.0001
ASP 314
GLU 315
0.0030
GLU 315
VAL 316
-0.0000
VAL 316
ALA 317
-0.0002
ALA 317
ASP 318
0.0026
ASP 318
ASN 319
-0.0002
ASN 319
VAL 320
-0.0001
VAL 320
PHE 321
-0.0520
PHE 321
ALA 322
0.0001
ALA 322
VAL 323
-0.0000
VAL 323
PRO 324
-0.0616
PRO 324
SER 325
-0.0003
SER 325
ARG 326
-0.0001
ARG 326
LEU 327
-0.2052
LEU 327
ASN 328
0.0002
ASN 328
SER 329
-0.0002
SER 329
THR 330
-0.1709
THR 330
TRP 331
-0.0000
TRP 331
GLY 332
0.0000
GLY 332
GLY 333
-0.0582
GLY 333
ASN 334
-0.0003
ASN 334
LEU 335
0.0000
LEU 335
THR 336
-0.0134
THR 336
ASP 337
0.0002
ASP 337
MET 338
-0.0002
MET 338
VAL 339
-0.1439
VAL 339
ARG 340
-0.0003
ARG 340
ALA 341
-0.0000
ALA 341
ARG 342
-0.0358
ARG 342
ARG 343
-0.0001
ARG 343
ILE 344
-0.0001
ILE 344
LEU 345
-0.0003
LEU 345
GLU 346
0.0004
GLU 346
VAL 347
-0.0004
VAL 347
ILE 348
0.1858
ILE 348
GLU 349
-0.0000
GLU 349
ALA 350
-0.0001
ALA 350
GLU 351
0.0662
GLU 351
GLY 352
0.0003
GLY 352
LEU 353
0.0001
LEU 353
PHE 354
0.0653
PHE 354
GLU 355
0.0003
GLU 355
ARG 356
-0.0003
ARG 356
ALA 357
0.0180
ALA 357
VAL 358
-0.0002
VAL 358
GLN 359
-0.0000
GLN 359
HIS 360
0.0002
HIS 360
GLY 361
-0.0002
GLY 361
LYS 362
0.0002
LYS 362
TYR 363
0.0003
TYR 363
LEU 364
0.0002
LEU 364
ARG 365
0.0001
ARG 365
ALA 366
0.0154
ALA 366
ARG 367
-0.0002
ARG 367
LEU 368
-0.0000
LEU 368
ASP 369
-0.0458
ASP 369
GLU 370
-0.0001
GLU 370
LEU 371
-0.0000
LEU 371
ALA 372
-0.0098
ALA 372
ALA 373
-0.0002
ALA 373
ASP 374
-0.0002
ASP 374
PHE 375
-0.0121
PHE 375
PRO 376
0.0001
PRO 376
ALA 377
0.0001
ALA 377
VAL 378
-0.0061
VAL 378
VAL 379
-0.0001
VAL 379
LEU 380
0.0000
LEU 380
ASP 381
0.1755
ASP 381
PRO 382
0.0001
PRO 382
ARG 383
-0.0001
ARG 383
GLY 384
0.1782
GLY 384
ARG 385
0.0005
ARG 385
GLY 386
0.0000
GLY 386
LEU 387
0.1358
LEU 387
MET 388
0.0001
MET 388
CYS 389
0.0003
CYS 389
ALA 390
0.0847
ALA 390
PHE 391
-0.0003
PHE 391
SER 392
0.0000
SER 392
LEU 393
0.1204
LEU 393
PRO 394
0.0003
PRO 394
THR 395
0.0002
THR 395
THR 396
0.0182
THR 396
ALA 397
0.0004
ALA 397
ASP 398
0.0001
ASP 398
ARG 399
-0.0498
ARG 399
ASP 400
-0.0003
ASP 400
GLU 401
0.0002
GLU 401
LEU 402
0.0038
LEU 402
ILE 403
0.0001
ILE 403
ARG 404
0.0001
ARG 404
GLN 405
0.0607
GLN 405
LEU 406
-0.0004
LEU 406
TRP 407
0.0000
TRP 407
GLN 408
-0.0977
GLN 408
ARG 409
-0.0001
ARG 409
ALA 410
-0.0004
ALA 410
VAL 411
-0.0102
VAL 411
ILE 412
0.0001
ILE 412
VAL 413
-0.0001
VAL 413
LEU 414
0.0621
LEU 414
PRO 415
-0.0002
PRO 415
ALA 416
0.0000
ALA 416
GLY 417
0.0050
GLY 417
ALA 418
0.0003
ALA 418
ASP 419
-0.0004
ASP 419
THR 420
0.0188
THR 420
VAL 421
-0.0004
VAL 421
ARG 422
0.0003
ARG 422
PHE 423
-0.0096
PHE 423
ARG 424
0.0000
ARG 424
PRO 425
-0.0000
PRO 425
PRO 426
0.0964
PRO 426
LEU 427
0.0003
LEU 427
THR 428
0.0000
THR 428
VAL 429
0.1536
VAL 429
SER 430
-0.0005
SER 430
THR 431
0.0000
THR 431
ALA 432
0.0145
ALA 432
GLU 433
0.0002
GLU 433
ILE 434
0.0002
ILE 434
ASP 435
0.0321
ASP 435
ALA 436
0.0000
ALA 436
ALA 437
-0.0000
ALA 437
ILE 438
-0.0117
ILE 438
ALA 439
-0.0001
ALA 439
ALA 440
-0.0000
ALA 440
VAL 441
-0.0003
VAL 441
ARG 442
-0.0000
ARG 442
SER 443
0.0003
SER 443
ALA 444
-0.0122
ALA 444
LEU 445
-0.0001
LEU 445
PRO 446
-0.0003
PRO 446
VAL 447
0.0080
VAL 447
VAL 448
0.0004
VAL 448
THR 449
-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: October 18th, 2018.