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
VAL 15
SER 16
0.0002
SER 16
LYS 17
0.0001
LYS 17
SER 18
0.0139
SER 18
GLN 19
-0.0001
GLN 19
LEU 20
0.0002
LEU 20
ILE 21
0.0505
ILE 21
VAL 22
-0.0002
VAL 22
GLY 23
-0.0001
GLY 23
LYS 24
-0.0485
LYS 24
ARG 25
0.0000
ARG 25
TYR 26
0.0001
TYR 26
TYR 27
-0.1199
TYR 27
ILE 28
0.0004
ILE 28
SER 29
0.0002
SER 29
VAL 30
-0.0599
VAL 30
ASP 31
0.0000
ASP 31
THR 32
-0.0002
THR 32
LEU 33
-0.0017
LEU 33
ASN 34
0.0000
ASN 34
VAL 35
0.0002
VAL 35
ARG 36
0.0148
ARG 36
SER 37
-0.0001
SER 37
SER 38
-0.0001
SER 38
ASN 39
0.0331
ASN 39
SER 40
-0.0003
SER 40
THR 41
0.0000
THR 41
THR 42
0.0052
THR 42
ALA 43
-0.0000
ALA 43
ASN 44
0.0000
ASN 44
ASN 45
-0.0270
ASN 45
VAL 46
-0.0001
VAL 46
ILE 47
-0.0002
ILE 47
GLY 48
0.0246
GLY 48
LYS 49
-0.0001
LYS 49
LEU 50
0.0000
LEU 50
SER 51
0.0210
SER 51
LYS 52
-0.0004
LYS 52
ASN 53
-0.0001
ASN 53
ASP 54
-0.0662
ASP 54
VAL 55
0.0003
VAL 55
VAL 56
0.0000
VAL 56
GLU 57
0.0331
GLU 57
VAL 58
0.0001
VAL 58
TYR 59
-0.0003
TYR 59
ASP 60
0.0186
ASP 60
VAL 61
-0.0000
VAL 61
LEU 62
0.0001
LEU 62
ASN 63
0.0366
ASN 63
GLU 64
-0.0002
GLU 64
ALA 65
0.0001
ALA 65
THR 66
-0.0003
THR 66
PRO 67
0.0002
PRO 67
LEU 68
0.0001
LEU 68
VAL 69
0.0106
VAL 69
GLN 70
0.0001
GLN 70
VAL 71
-0.0000
VAL 71
LYS 72
0.0467
LYS 72
ILE 73
-0.0002
ILE 73
ILE 74
0.0002
ILE 74
LYS 75
0.1851
LYS 75
SER 76
0.0002
SER 76
THR 77
0.0000
THR 77
THR 78
0.0506
THR 78
VAL 79
-0.0003
VAL 79
SER 80
0.0001
SER 80
PRO 81
-0.0100
PRO 81
TYR 82
0.0002
TYR 82
ILE 83
-0.0001
ILE 83
SER 84
-0.0191
SER 84
SER 85
-0.0001
SER 85
ASP 86
0.0003
ASP 86
PHE 87
0.0055
PHE 87
PHE 88
0.0001
PHE 88
VAL 89
0.0001
VAL 89
SER 90
0.0096
SER 90
LYS 91
0.0003
LYS 91
ASP 92
-0.0003
ASP 92
TYR 93
-0.0306
TYR 93
LEU 94
-0.0003
LEU 94
SER 95
-0.0003
SER 95
GLU 96
0.0156
GLU 96
ARG 97
-0.0002
ARG 97
GLU 98
0.0001
GLU 98
LEU 99
-0.0975
LEU 99
THR 100
-0.0000
THR 100
LEU 101
-0.0001
LEU 101
PRO 102
-0.2804
PRO 102
THR 103
-0.0001
THR 103
SER 104
-0.0002
SER 104
ARG 105
-0.1576
ARG 105
TYR 106
-0.0002
TYR 106
PHE 107
0.0001
PHE 107
VAL 108
-0.0001
VAL 108
VAL 109
0.0000
VAL 109
GLN 110
0.0002
GLN 110
ASN 111
-0.0190
ASN 111
ILE 112
0.0004
ILE 112
ALA 113
0.0000
ALA 113
THR 114
0.0045
THR 114
GLU 115
-0.0002
GLU 115
LYS 116
0.0000
LYS 116
THR 117
-0.0298
THR 117
ARG 118
0.0001
ARG 118
ILE 119
0.0003
ILE 119
TYR 120
0.0217
TYR 120
GLU 121
0.0000
GLU 121
ARG 122
-0.0000
ARG 122
CYS 123
-0.0004
CYS 123
THR 124
-0.0003
THR 124
ALA 125
0.0001
ALA 125
THR 126
-0.0087
THR 126
PRO 127
0.0002
PRO 127
GLY 128
0.0001
GLY 128
CYS 129
0.0024
CYS 129
ALA 130
-0.0002
ALA 130
HIS 131
0.0001
HIS 131
LYS 132
0.0208
LYS 132
MET 133
-0.0000
MET 133
VAL 134
0.0002
VAL 134
MET 135
0.0140
MET 135
GLU 136
-0.0001
GLU 136
THR 137
-0.0003
THR 137
ASP 138
-0.0052
ASP 138
MET 139
-0.0002
MET 139
VAL 140
-0.0002
VAL 140
VAL 141
0.0279
VAL 141
GLY 142
-0.0003
GLY 142
ARG 143
-0.0002
ARG 143
PRO 144
-0.0032
PRO 144
GLU 145
-0.0002
GLU 145
GLU 146
0.0002
GLU 146
GLY 147
-0.0058
GLY 147
ASP 148
0.0003
ASP 148
GLY 149
0.0005
GLY 149
GLN 150
-0.0063
GLN 150
ASP 151
0.0002
ASP 151
ASP 152
-0.0001
ASP 152
ASN 153
0.0167
ASN 153
ALA 154
0.0003
ALA 154
TYR 155
-0.0001
TYR 155
LYS 156
-0.0136
LYS 156
THR 157
-0.0002
THR 157
TRP 158
-0.0001
TRP 158
VAL 159
-0.0084
VAL 159
GLY 160
-0.0004
GLY 160
HIS 161
0.0005
HIS 161
SER 162
0.0335
SER 162
ARG 163
0.0001
ARG 163
ILE 164
-0.0000
ILE 164
SER 165
0.0090
SER 165
GLU 166
0.0002
GLU 166
TRP 167
0.0004
TRP 167
VAL 168
0.0184
VAL 168
LYS 169
0.0001
LYS 169
PHE 170
-0.0002
PHE 170
TYR 171
0.0096
TYR 171
GLN 172
0.0005
GLN 172
ASP 173
-0.0001
ASP 173
GLY 174
0.0132
GLY 174
LYS 175
0.0001
LYS 175
ALA 176
-0.0002
ALA 176
PHE 177
-0.0026
PHE 177
TYR 178
-0.0004
TYR 178
PRO 179
-0.0001
PRO 179
ARG 180
-0.0018
ARG 180
TRP 181
-0.0000
TRP 181
TYR 182
0.0002
TYR 182
THR 183
-0.0027
THR 183
PRO 184
-0.0001
PRO 184
GLY 185
0.0002
GLY 185
GLN 186
0.0031
GLN 186
ASN 187
0.0001
ASN 187
ILE 188
-0.0001
ILE 188
LYS 189
-0.0020
LYS 189
ASP 190
0.0003
ASP 190
ILE 191
-0.0002
ILE 191
PRO 192
0.0006
PRO 192
ASP 193
0.0005
ASP 193
PRO 194
-0.0000
PRO 194
VAL 195
-0.0010
VAL 195
THR 196
-0.0006
THR 196
ASP 197
-0.0000
ASP 197
SER 198
-0.0052
SER 198
MET 199
-0.0001
MET 199
SER 200
0.0002
SER 200
LEU 201
-0.0038
LEU 201
TYR 202
0.0001
TYR 202
MET 203
-0.0003
MET 203
GLY 204
-0.0015
GLY 204
ALA 205
0.0000
ALA 205
ARG 206
0.0002
ARG 206
LYS 207
-0.0046
LYS 207
TRP 208
0.0003
TRP 208
LEU 209
0.0000
LEU 209
ARG 210
-0.0098
ARG 210
LYS 211
0.0001
LYS 211
ASN 212
0.0003
ASN 212
GLU 213
-0.0068
GLU 213
GLN 214
0.0003
GLN 214
GLY 215
0.0000
GLY 215
LYS 216
-0.0090
LYS 216
THR 217
0.0001
THR 217
SER 218
0.0002
SER 218
ASN 219
-0.0114
ASN 219
TYR 220
0.0002
TYR 220
GLY 221
-0.0000
GLY 221
ALA 222
0.0091
ALA 222
PHE 223
-0.0001
PHE 223
GLY 224
0.0001
GLY 224
TRP 225
0.0043
TRP 225
TYR 226
-0.0001
TYR 226
ALA 227
-0.0001
ALA 227
ALA 228
0.0011
ALA 228
LYS 229
-0.0002
LYS 229
LEU 230
0.0002
LEU 230
THR 231
0.0254
THR 231
PRO 232
-0.0003
PRO 232
ALA 233
-0.0003
ALA 233
GLY 234
-0.1035
GLY 234
GLU 235
0.0000
GLU 235
ASN 236
-0.0000
ASN 236
GLY 237
-0.1553
GLY 237
GLY 238
0.0002
GLY 238
VAL 239
0.0000
VAL 239
ASN 240
-0.0514
ASN 240
TYR 241
0.0002
TYR 241
GLN 242
0.0004
GLN 242
TRP 243
0.0250
TRP 243
ILE 244
-0.0001
ILE 244
HIS 245
0.0001
HIS 245
GLY 246
0.0243
GLY 246
THR 247
0.0002
THR 247
MET 248
0.0002
MET 248
GLY 249
0.0127
GLY 249
TRP 250
-0.0002
TRP 250
GLY 251
0.0005
GLY 251
LYS 252
-0.0119
LYS 252
ASP 253
-0.0001
ASP 253
GLY 254
0.0004
GLY 254
SER 255
0.0066
SER 255
LYS 256
0.0000
LYS 256
PRO 257
-0.0004
PRO 257
ILE 258
-0.0040
ILE 258
GLU 259
0.0002
GLU 259
ILE 260
0.0002
ILE 260
THR 261
0.0110
THR 261
ARG 262
0.0004
ARG 262
MET 263
0.0001
MET 263
LYS 264
-0.0249
LYS 264
MET 265
0.0000
MET 265
ILE 266
0.0002
ILE 266
ASN 267
0.0017
ASN 267
PHE 268
0.0003
PHE 268
PHE 269
0.0002
PHE 269
SER 270
0.0837
SER 270
ASN 271
0.0003
ASN 271
PRO 272
-0.0002
PRO 272
GLY 273
0.0919
GLY 273
SER 274
-0.0001
SER 274
HIS 275
0.0000
HIS 275
GLY 276
-0.0323
GLY 276
CYS 277
-0.0001
CYS 277
THR 278
0.0001
THR 278
ARG 279
0.0439
ARG 279
LEU 280
0.0001
LEU 280
GLU 281
-0.0004
GLU 281
ASN 282
-0.0174
ASN 282
GLN 283
-0.0001
GLN 283
ALA 284
-0.0001
ALA 284
VAL 285
-0.0039
VAL 285
ALA 286
0.0003
ALA 286
TYR 287
0.0005
TYR 287
MET 288
-0.0173
MET 288
ARG 289
0.0001
ARG 289
HIS 290
0.0001
HIS 290
LEU 291
0.0342
LEU 291
LEU 292
-0.0002
LEU 292
GLY 293
0.0001
GLY 293
PRO 294
-0.1874
PRO 294
GLY 295
0.0000
GLY 295
THR 296
0.0003
THR 296
ASP 297
0.0321
ASP 297
ILE 298
-0.0001
ILE 298
TYR 299
0.0002
TYR 299
ARG 300
0.0057
ARG 300
VAL 301
-0.0000
VAL 301
TYR 302
-0.0000
TYR 302
ALA 303
0.0219
ALA 303
ARG 304
0.0004
ARG 304
GLU 305
0.0001
GLU 305
ALA 306
0.0117
ALA 306
SER 307
0.0001
SER 307
ARG 308
-0.0001
ARG 308
GLU 309
0.0033
GLU 309
ALA 310
0.0003
ALA 310
ALA 311
-0.0003
ALA 311
PRO 312
0.0095
PRO 312
PHE 313
0.0000
PHE 313
SER 314
0.0004
SER 314
ARG 315
-0.0104
ARG 315
TYR 316
-0.0003
TYR 316
ARG 317
0.0000
ARG 317
ASP 318
0.0093
ASP 318
SER 319
0.0003
SER 319
GLN 320
0.0001
GLN 320
ARG 321
0.0129
ARG 321
PRO 322
0.0001
PRO 322
LEU 323
-0.0002
LEU 323
PRO 324
0.0385
PRO 324
TRP 325
0.0002
TRP 325
GLU 326
0.0001
GLU 326
TRP 327
0.0225
TRP 327
MET 328
0.0000
MET 328
LEU 329
-0.0001
LEU 329
LEU 330
0.0100
LEU 330
THR 331
0.0003
THR 331
ASN 332
-0.0000
ASN 332
GLY 333
-0.0268
GLY 333
ALA 334
-0.0003
ALA 334
ALA 335
-0.0001
ALA 335
GLN 336
0.0002
GLN 336
SER 337
-0.0006
SER 337
ASN 338
0.0003
ASN 338
GLY 339
-0.0422
GLY 339
LEU 340
-0.0001
LEU 340
THR 341
-0.0002
THR 341
ALA 342
-0.0079
ALA 342
ASP 343
-0.0001
ASP 343
ALA 344
0.0001
ALA 344
ALA 345
0.0062
ALA 345
THR 346
0.0002
THR 346
ILE 347
-0.0001
ILE 347
ARG 348
-0.0174
ARG 348
ALA 349
-0.0001
ALA 349
GLN 350
-0.0001
GLN 350
GLY 351
0.0005
GLY 351
ILE 352
-0.0002
ILE 352
SER 353
-0.0001
SER 353
ALA 354
0.0112
ALA 354
VAL 355
0.0001
VAL 355
PRO 356
0.0002
PRO 356
GLY 357
0.0053
GLY 357
VAL 358
-0.0001
VAL 358
ASN 359
-0.0001
ASN 359
LEU 360
0.0065
LEU 360
ILE 361
-0.0002
ILE 361
GLU 362
0.0001
GLU 362
ARG 363
0.0068
ARG 363
GLY 364
-0.0003
GLY 364
VAL 365
-0.0000
VAL 365
TYR 366
0.0114
TYR 366
GLN 367
0.0002
GLN 367
VAL 368
-0.0001
VAL 368
ASP 369
0.0207
ASP 369
ARG 370
-0.0003
ARG 370
TYR 371
-0.0002
TYR 371
PRO 372
0.0166
PRO 372
THR 373
0.0001
THR 373
VAL 374
0.0001
VAL 374
MET 375
-0.0028
MET 375
PRO 376
0.0004
PRO 376
LEU 377
0.0001
LEU 377
ASN 378
-0.0067
ASN 378
TYR 379
0.0001
TYR 379
SER 380
-0.0001
SER 380
LYS 381
-0.0108
LYS 381
SER 382
0.0001
SER 382
ALA 383
-0.0002
ALA 383
ALA 384
-0.0332
ALA 384
SER 385
-0.0005
SER 385
GLY 386
-0.0000
GLY 386
LEU 387
-0.0102
LEU 387
SER 388
0.0001
SER 388
GLY 389
-0.0002
GLY 389
ASP 390
0.0097
ASP 390
ARG 391
-0.0001
ARG 391
TYR 392
-0.0003
TYR 392
GLU 393
-0.0205
GLU 393
ILE 394
0.0003
ILE 394
ASP 395
0.0002
ASP 395
LYS 396
0.0279
LYS 396
ASN 397
-0.0000
ASN 397
LEU 398
0.0002
LEU 398
LYS 399
-0.0550
LYS 399
LYS 400
0.0002
LYS 400
GLY 401
0.0002
GLY 401
GLN 402
0.0541
GLN 402
GLY 403
-0.0004
GLY 403
SER 404
-0.0003
SER 404
ASN 405
0.0168
ASN 405
PHE 406
-0.0002
PHE 406
ARG 407
0.0001
ARG 407
GLY 408
0.0107
GLY 408
TYR 409
0.0004
TYR 409
PHE 410
0.0000
PHE 410
LEU 411
0.0033
LEU 411
VAL 412
0.0002
VAL 412
ASP 413
-0.0004
ASP 413
GLU 414
-0.0012
GLU 414
GLY 415
0.0002
GLY 415
ARG 416
-0.0002
ARG 416
PHE 417
0.0032
PHE 417
VAL 418
-0.0003
VAL 418
SER 419
0.0002
SER 419
TYR 420
-0.0097
TYR 420
SER 421
0.0003
SER 421
HIS 422
-0.0001
HIS 422
PRO 423
0.0335
PRO 423
ASN 424
-0.0001
ASN 424
TYR 425
-0.0000
TYR 425
ASN 426
0.0362
ASN 426
ALA 427
-0.0001
ALA 427
THR 428
0.0002
THR 428
GLY 429
0.0004
GLY 429
GLY 430
0.0000
GLY 430
ALA 431
0.0000
ALA 431
ILE 432
-0.0068
ILE 432
ARG 433
-0.0000
ARG 433
VAL 434
0.0002
VAL 434
GLY 435
0.0757
GLY 435
GLY 436
0.0003
GLY 436
MET 437
-0.0002
MET 437
ALA 438
0.0055
ALA 438
ASP 439
-0.0001
ASP 439
PHE 440
0.0000
PHE 440
MET 441
0.0029
MET 441
ASP 442
0.0002
ASP 442
SER 443
0.0004
SER 443
VAL 444
-0.0092
VAL 444
PRO 445
0.0002
PRO 445
ALA 446
-0.0004
ALA 446
LEU 447
0.0071
LEU 447
LEU 448
0.0003
LEU 448
GLN 449
0.0003
GLN 449
ALA 450
-0.0076
ALA 450
GLY 451
-0.0000
GLY 451
ALA 452
-0.0003
ALA 452
GLY 453
0.0016
GLY 453
ASN 454
-0.0001
ASN 454
TYR 455
0.0004
TYR 455
TYR 456
-0.0032
TYR 456
PRO 457
0.0001
PRO 457
PRO 458
0.0001
PRO 458
ALA 459
-0.0181
ALA 459
ILE 460
0.0004
ILE 460
ILE 461
-0.0003
ILE 461
LYS 462
-0.0159
LYS 462
LEU 463
0.0001
LEU 463
VAL 464
-0.0002
VAL 464
PRO 465
0.0083
PRO 465
ARG 466
-0.0005
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.