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
ALA 2
THR 3
-0.0003
THR 3
GLU 4
0.0002
GLU 4
SER 5
0.0365
SER 5
PRO 6
0.0002
PRO 6
ALA 7
0.0000
ALA 7
THR 8
-0.0558
THR 8
ARG 9
-0.0001
ARG 9
ARG 10
0.0001
ARG 10
VAL 11
0.0802
VAL 11
GLN 12
0.0001
GLN 12
VAL 13
0.0000
VAL 13
ALA 14
0.0176
ALA 14
GLU 15
-0.0003
GLU 15
HIS 16
0.0002
HIS 16
PRO 17
0.0139
PRO 17
ARG 18
0.0004
ARG 18
LEU 19
-0.0001
LEU 19
LEU 20
-0.0102
LEU 20
LYS 21
0.0004
LYS 21
LEU 22
-0.0001
LEU 22
LYS 23
-0.0121
LYS 23
GLU 24
0.0001
GLU 24
MET 25
-0.0001
MET 25
PHE 26
-0.0134
PHE 26
ASN 27
0.0003
ASN 27
SER 28
0.0000
SER 28
LYS 29
0.0198
LYS 29
PHE 30
0.0000
PHE 30
GLY 31
-0.0002
GLY 31
SER 32
-0.0011
SER 32
ILE 33
-0.0001
ILE 33
PRO 34
0.0000
PRO 34
LYS 35
-0.0504
LYS 35
PHE 36
-0.0001
PHE 36
TYR 37
0.0002
TYR 37
VAL 38
-0.1262
VAL 38
ARG 39
-0.0002
ARG 39
ALA 40
0.0003
ALA 40
PRO 41
-0.0830
PRO 41
GLY 42
0.0000
GLY 42
ARG 43
0.0000
ARG 43
VAL 44
-0.0158
VAL 44
ASN 45
-0.0001
ASN 45
ILE 46
0.0002
ILE 46
ILE 47
-0.0360
ILE 47
GLY 48
-0.0002
GLY 48
GLU 49
-0.0002
GLU 49
HIS 50
-0.0160
HIS 50
ILE 51
0.0002
ILE 51
ASP 52
0.0002
ASP 52
TYR 53
-0.1307
TYR 53
CYS 54
0.0002
CYS 54
GLY 55
0.0001
GLY 55
TYR 56
-0.1562
TYR 56
SER 57
-0.0000
SER 57
VAL 58
0.0002
VAL 58
LEU 59
-0.1188
LEU 59
PRO 60
0.0003
PRO 60
MET 61
-0.0000
MET 61
ALA 62
-0.0450
ALA 62
VAL 63
0.0000
VAL 63
GLU 64
-0.0002
GLU 64
GLN 65
0.0404
GLN 65
ASP 66
0.0001
ASP 66
VAL 67
-0.0002
VAL 67
LEU 68
0.0049
LEU 68
ILE 69
0.0005
ILE 69
ALA 70
-0.0001
ALA 70
VAL 71
-0.0016
VAL 71
GLU 72
-0.0002
GLU 72
PRO 73
-0.0002
PRO 73
VAL 74
-0.0849
VAL 74
LYS 75
0.0003
LYS 75
THR 76
-0.0002
THR 76
TYR 77
0.0197
TYR 77
ALA 78
-0.0000
ALA 78
LEU 79
0.0003
LEU 79
GLN 80
-0.0370
GLN 80
LEU 81
-0.0003
LEU 81
ALA 82
0.0003
ALA 82
ASN 83
0.0350
ASN 83
THR 84
-0.0001
THR 84
ASN 85
0.0001
ASN 85
PRO 86
-0.0214
PRO 86
LEU 87
-0.0004
LEU 87
TYR 88
0.0002
TYR 88
PRO 89
0.2031
PRO 89
ASP 90
-0.0002
ASP 90
PHE 91
0.0003
PHE 91
SER 92
-0.0036
SER 92
THR 93
0.0002
THR 93
SER 94
-0.0001
SER 94
ALA 95
-0.0319
ALA 95
ASN 96
0.0002
ASN 96
ASN 97
-0.0002
ASN 97
ILE 100
0.4347
ILE 100
ASP 101
0.0006
ASP 101
LYS 102
0.0000
LYS 102
THR 103
0.0011
THR 103
LYS 104
-0.0000
LYS 104
PRO 105
-0.0001
PRO 105
LEU 106
0.2104
LEU 106
TRP 107
0.0001
TRP 107
HIS 108
0.0000
HIS 108
ASN 109
-0.0501
ASN 109
TYR 110
0.0002
TYR 110
PHE 111
-0.0002
PHE 111
LEU 112
0.0723
LEU 112
CYS 113
0.0004
CYS 113
GLY 114
0.0000
GLY 114
LEU 115
0.0698
LEU 115
LYS 116
-0.0000
LYS 116
GLY 117
-0.0003
GLY 117
ILE 118
0.0800
ILE 118
GLN 119
-0.0002
GLN 119
GLU 120
0.0001
GLU 120
HIS 121
0.0097
HIS 121
PHE 122
-0.0003
PHE 122
GLY 123
-0.0000
GLY 123
LEU 124
-0.0550
LEU 124
SER 125
-0.0001
SER 125
ASN 126
-0.0001
ASN 126
LEU 127
0.0083
LEU 127
THR 128
-0.0000
THR 128
GLY 129
-0.0002
GLY 129
MET 130
-0.0050
MET 130
ASN 131
0.0002
ASN 131
CYS 132
0.0005
CYS 132
LEU 133
0.0276
LEU 133
VAL 134
-0.0001
VAL 134
ASP 135
0.0004
ASP 135
GLY 136
0.3257
GLY 136
ASN 137
-0.0001
ASN 137
ILE 138
0.0003
ILE 138
PRO 139
0.0270
PRO 139
PRO 140
-0.0003
PRO 140
SER 141
0.0003
SER 141
SER 142
0.1315
SER 142
GLY 143
-0.0003
GLY 143
LEU 144
0.0002
LEU 144
SER 145
0.1771
SER 145
SER 146
-0.0001
SER 146
SER 147
0.0001
SER 147
SER 148
0.0084
SER 148
ALA 149
-0.0000
ALA 149
LEU 150
-0.0002
LEU 150
VAL 151
-0.0177
VAL 151
CYS 152
-0.0003
CYS 152
CYS 153
0.0001
CYS 153
ALA 154
-0.0042
ALA 154
GLY 155
-0.0002
GLY 155
LEU 156
-0.0001
LEU 156
VAL 157
-0.1181
VAL 157
THR 158
0.0002
THR 158
LEU 159
-0.0002
LEU 159
THR 160
0.0233
THR 160
VAL 161
-0.0004
VAL 161
LEU 162
-0.0003
LEU 162
GLY 163
-0.1812
GLY 163
ARG 164
-0.0004
ARG 164
ASN 165
0.0003
ASN 165
LEU 166
-0.1145
LEU 166
SER 167
-0.0002
SER 167
LYS 168
0.0001
LYS 168
VAL 169
0.0198
VAL 169
GLU 170
0.0001
GLU 170
LEU 171
-0.0000
LEU 171
ALA 172
-0.0092
ALA 172
GLU 173
0.0002
GLU 173
ILE 174
-0.0005
ILE 174
CYS 175
0.0044
CYS 175
ALA 176
-0.0001
ALA 176
LYS 177
-0.0003
LYS 177
SER 178
-0.0235
SER 178
GLU 179
0.0002
GLU 179
ARG 180
0.0001
ARG 180
TYR 181
0.0024
TYR 181
ILE 182
-0.0001
ILE 182
GLY 183
-0.0002
GLY 183
THR 184
0.1056
THR 184
GLU 185
-0.0000
GLU 185
GLY 186
0.0001
GLY 186
GLY 187
-0.1037
GLY 187
GLY 188
0.0001
GLY 188
MET 189
-0.0000
MET 189
ASP 190
0.0076
ASP 190
GLN 191
-0.0004
GLN 191
SER 192
-0.0001
SER 192
ILE 193
0.0183
ILE 193
SER 194
0.0001
SER 194
PHE 195
-0.0001
PHE 195
LEU 196
-0.1376
LEU 196
ALA 197
0.0004
ALA 197
GLU 198
0.0000
GLU 198
GLU 199
-0.0261
GLU 199
GLY 200
-0.0000
GLY 200
THR 201
0.0001
THR 201
ALA 202
-0.0013
ALA 202
LYS 203
0.0003
LYS 203
LEU 204
-0.0002
LEU 204
ILE 205
-0.0954
ILE 205
GLU 206
0.0000
GLU 206
PHE 207
0.0005
PHE 207
SER 208
0.0234
SER 208
PRO 209
0.0001
PRO 209
LEU 210
-0.0003
LEU 210
ARG 211
-0.1129
ARG 211
ALA 212
0.0000
ALA 212
THR 213
0.0002
THR 213
ASP 214
-0.1303
ASP 214
VAL 215
-0.0005
VAL 215
LYS 216
0.0000
LYS 216
LEU 217
-0.0544
LEU 217
PRO 218
-0.0002
PRO 218
SER 219
0.0005
SER 219
GLY 220
-0.1608
GLY 220
ALA 221
0.0000
ALA 221
VAL 222
0.0000
VAL 222
PHE 223
0.0113
PHE 223
VAL 224
0.0003
VAL 224
ILE 225
-0.0005
ILE 225
ALA 226
-0.0229
ALA 226
ASN 227
-0.0001
ASN 227
SER 228
0.0000
SER 228
CYS 229
0.0154
CYS 229
VAL 230
0.0001
VAL 230
GLU 231
-0.0003
GLU 231
MET 232
0.2084
MET 232
ASN 233
0.0003
ASN 233
LYS 234
0.0001
LYS 234
ALA 235
0.1974
ALA 235
ALA 236
-0.0000
ALA 236
THR 237
-0.0004
THR 237
SER 238
0.0931
SER 238
HIS 239
0.0004
HIS 239
PHE 240
0.0002
PHE 240
ASN 241
0.0438
ASN 241
ILE 242
0.0002
ILE 242
ARG 243
0.0000
ARG 243
VAL 244
0.0352
VAL 244
MET 245
-0.0002
MET 245
GLU 246
0.0001
GLU 246
CYS 247
-0.0158
CYS 247
ARG 248
-0.0000
ARG 248
LEU 249
0.0001
LEU 249
ALA 250
-0.0324
ALA 250
ALA 251
-0.0002
ALA 251
LYS 252
-0.0003
LYS 252
LEU 253
-0.0100
LEU 253
LEU 254
0.0004
LEU 254
ALA 255
-0.0003
ALA 255
LYS 256
-0.0421
LYS 256
TYR 257
-0.0003
TYR 257
LYS 258
0.0004
LYS 258
SER 259
0.0236
SER 259
LEU 260
-0.0001
LEU 260
GLN 261
-0.0002
GLN 261
TRP 262
0.0260
TRP 262
ASP 263
-0.0000
ASP 263
LYS 264
-0.0001
LYS 264
VAL 265
-0.0513
VAL 265
LEU 266
0.0003
LEU 266
ARG 267
-0.0002
ARG 267
LEU 268
0.0359
LEU 268
GLU 269
0.0003
GLU 269
GLU 270
-0.0000
GLU 270
VAL 271
-0.0061
VAL 271
GLN 272
0.0000
GLN 272
ALA 273
0.0002
ALA 273
LYS 274
-0.0906
LYS 274
LEU 275
0.0003
LEU 275
GLY 276
-0.0001
GLY 276
ILE 277
-0.0332
ILE 277
SER 278
0.0001
SER 278
LEU 279
0.0001
LEU 279
GLU 280
0.0443
GLU 280
GLU 281
0.0000
GLU 281
MET 282
-0.0003
MET 282
LEU 283
0.0078
LEU 283
LEU 284
-0.0001
LEU 284
VAL 285
-0.0001
VAL 285
THR 286
0.0126
THR 286
GLU 287
-0.0000
GLU 287
ASP 288
-0.0002
ASP 288
ALA 289
0.0162
ALA 289
LEU 290
0.0002
LEU 290
HIS 291
0.0001
HIS 291
PRO 292
0.0029
PRO 292
GLU 293
0.0000
GLU 293
PRO 294
0.0002
PRO 294
TYR 295
0.0416
TYR 295
ASN 296
0.0000
ASN 296
PRO 297
-0.0002
PRO 297
GLU 298
0.0279
GLU 298
GLU 299
-0.0004
GLU 299
ILE 300
0.0001
ILE 300
CYS 301
0.0249
CYS 301
ARG 302
-0.0003
ARG 302
CYS 303
-0.0000
CYS 303
LEU 304
-0.0144
LEU 304
GLY 305
-0.0001
GLY 305
ILE 306
-0.0000
ILE 306
SER 307
-0.0992
SER 307
LEU 308
0.0002
LEU 308
GLU 309
0.0001
GLU 309
GLU 310
-0.0238
GLU 310
LEU 311
-0.0001
LEU 311
ARG 312
0.0002
ARG 312
THR 313
0.0057
THR 313
GLN 314
0.0001
GLN 314
ILE 315
0.0001
ILE 315
LEU 316
0.0696
LEU 316
SER 317
0.0000
SER 317
PRO 318
-0.0003
PRO 318
ASN 319
0.0508
ASN 319
THR 320
0.0003
THR 320
GLN 321
0.0003
GLN 321
ASP 322
-0.0281
ASP 322
VAL 323
0.0002
VAL 323
LEU 324
0.0004
LEU 324
ILE 325
0.0387
ILE 325
PHE 326
-0.0005
PHE 326
LYS 327
0.0003
LYS 327
LEU 328
0.0114
LEU 328
TYR 329
0.0001
TYR 329
GLN 330
-0.0001
GLN 330
ARG 331
-0.0187
ARG 331
ALA 332
-0.0001
ALA 332
LYS 333
-0.0001
LYS 333
HIS 334
-0.0075
HIS 334
VAL 335
-0.0005
VAL 335
TYR 336
-0.0000
TYR 336
SER 337
-0.1316
SER 337
GLU 338
0.0000
GLU 338
ALA 339
-0.0004
ALA 339
ALA 340
-0.0646
ALA 340
ARG 341
-0.0002
ARG 341
VAL 342
0.0000
VAL 342
LEU 343
0.0900
LEU 343
GLN 344
0.0003
GLN 344
PHE 345
-0.0005
PHE 345
LYS 346
0.0554
LYS 346
LYS 347
-0.0000
LYS 347
ILE 348
0.0002
ILE 348
CYS 349
0.0066
CYS 349
GLU 350
0.0001
GLU 350
GLU 351
-0.0005
GLU 351
ALA 352
0.0087
ALA 352
PRO 353
-0.0001
PRO 353
GLU 354
0.0000
GLU 354
ASN 355
0.0685
ASN 355
MET 356
-0.0003
MET 356
VAL 357
-0.0002
VAL 357
GLN 358
0.0045
GLN 358
LEU 359
-0.0002
LEU 359
LEU 360
0.0003
LEU 360
GLY 361
0.0579
GLY 361
GLU 362
0.0000
GLU 362
LEU 363
0.0001
LEU 363
MET 364
0.0334
MET 364
ASN 365
0.0000
ASN 365
GLN 366
-0.0001
GLN 366
SER 367
0.0112
SER 367
HIS 368
-0.0001
HIS 368
MET 369
-0.0001
MET 369
SER 370
-0.0134
SER 370
CYS 371
0.0001
CYS 371
ARG 372
0.0000
ARG 372
ASP 373
-0.0364
ASP 373
MET 374
-0.0001
MET 374
TYR 375
0.0002
TYR 375
GLU 376
-0.0572
GLU 376
CYS 377
-0.0003
CYS 377
SER 378
0.0001
SER 378
CYS 379
-0.0126
CYS 379
PRO 380
0.0001
PRO 380
GLU 381
0.0001
GLU 381
LEU 382
-0.0641
LEU 382
ASP 383
-0.0001
ASP 383
GLN 384
0.0003
GLN 384
LEU 385
-0.0312
LEU 385
VAL 386
-0.0002
VAL 386
ASP 387
0.0001
ASP 387
ILE 388
-0.0132
ILE 388
CYS 389
0.0002
CYS 389
ARG 390
0.0002
ARG 390
LYS 391
-0.0715
LYS 391
PHE 392
0.0002
PHE 392
GLY 393
0.0001
GLY 393
ALA 394
-0.0774
ALA 394
GLN 395
0.0001
GLN 395
GLY 396
-0.0003
GLY 396
SER 397
0.1278
SER 397
ARG 398
0.0001
ARG 398
LEU 399
-0.0002
LEU 399
THR 400
0.0074
THR 400
GLY 401
0.0003
GLY 401
ALA 402
-0.0000
ALA 402
GLY 403
-0.0536
GLY 403
TRP 404
0.0003
TRP 404
GLY 405
0.0000
GLY 405
GLY 406
0.0497
GLY 406
CYS 407
-0.0002
CYS 407
THR 408
-0.0002
THR 408
VAL 409
0.0603
VAL 409
SER 410
-0.0002
SER 410
MET 411
0.0001
MET 411
VAL 412
-0.0292
VAL 412
PRO 413
-0.0004
PRO 413
ALA 414
0.0001
ALA 414
ASP 415
-0.0265
ASP 415
LYS 416
-0.0001
LYS 416
LEU 417
0.0001
LEU 417
PRO 418
-0.0325
PRO 418
SER 419
0.0001
SER 419
PHE 420
0.0001
PHE 420
LEU 421
0.0091
LEU 421
ALA 422
0.0000
ALA 422
ASN 423
-0.0002
ASN 423
VAL 424
0.0513
VAL 424
HIS 425
-0.0003
HIS 425
LYS 426
-0.0001
LYS 426
ALA 427
0.0405
ALA 427
TYR 428
0.0000
TYR 428
TYR 429
-0.0003
TYR 429
GLN 430
0.0806
GLN 430
LYS 440
0.0000
LYS 440
GLN 441
-0.0003
GLN 441
SER 442
0.0004
SER 442
LEU 443
0.0696
LEU 443
PHE 444
0.0004
PHE 444
ALA 445
0.0000
ALA 445
THR 446
-0.1767
THR 446
LYS 447
-0.0003
LYS 447
PRO 448
0.0001
PRO 448
GLY 449
-0.1744
GLY 449
GLY 450
-0.0001
GLY 450
GLY 451
0.0003
GLY 451
ALA 452
-0.1968
ALA 452
LEU 453
-0.0001
LEU 453
VAL 454
0.0002
VAL 454
LEU 455
0.0076
LEU 455
LEU 456
0.0000
LEU 456
GLU 457
-0.0001
GLU 457
ALA 458
0.0558
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.