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
-0.0000
SER 16
LYS 17
0.0003
LYS 17
SER 18
0.0035
SER 18
GLN 19
-0.0000
GLN 19
LEU 20
-0.0001
LEU 20
ILE 21
-0.0146
ILE 21
VAL 22
-0.0002
VAL 22
GLY 23
0.0000
GLY 23
LYS 24
-0.0025
LYS 24
ARG 25
0.0001
ARG 25
TYR 26
0.0002
TYR 26
TYR 27
-0.0260
TYR 27
ILE 28
0.0000
ILE 28
SER 29
0.0003
SER 29
VAL 30
-0.1030
VAL 30
ASP 31
0.0005
ASP 31
THR 32
-0.0004
THR 32
LEU 33
-0.1320
LEU 33
ASN 34
-0.0000
ASN 34
VAL 35
-0.0003
VAL 35
ARG 36
-0.0181
ARG 36
SER 37
-0.0001
SER 37
SER 38
0.0000
SER 38
ASN 39
-0.0031
ASN 39
SER 40
-0.0000
SER 40
THR 41
-0.0001
THR 41
THR 42
0.0070
THR 42
ALA 43
-0.0000
ALA 43
ASN 44
0.0000
ASN 44
ASN 45
-0.0018
ASN 45
VAL 46
-0.0001
VAL 46
ILE 47
-0.0005
ILE 47
GLY 48
-0.0300
GLY 48
LYS 49
0.0001
LYS 49
LEU 50
0.0001
LEU 50
SER 51
-0.0208
SER 51
LYS 52
-0.0004
LYS 52
ASN 53
-0.0002
ASN 53
ASP 54
-0.0248
ASP 54
VAL 55
0.0005
VAL 55
VAL 56
-0.0003
VAL 56
GLU 57
0.0074
GLU 57
VAL 58
0.0002
VAL 58
TYR 59
-0.0001
TYR 59
ASP 60
0.0238
ASP 60
VAL 61
-0.0001
VAL 61
LEU 62
-0.0001
LEU 62
ASN 63
0.0180
ASN 63
GLU 64
0.0001
GLU 64
ALA 65
-0.0003
ALA 65
THR 66
-0.0113
THR 66
PRO 67
0.0000
PRO 67
LEU 68
0.0001
LEU 68
VAL 69
0.0150
VAL 69
GLN 70
0.0003
GLN 70
VAL 71
-0.0003
VAL 71
LYS 72
0.0246
LYS 72
ILE 73
-0.0000
ILE 73
ILE 74
-0.0001
ILE 74
LYS 75
0.1437
LYS 75
SER 76
-0.0003
SER 76
THR 77
-0.0000
THR 77
THR 78
-0.0126
THR 78
VAL 79
0.0001
VAL 79
SER 80
-0.0002
SER 80
PRO 81
-0.0225
PRO 81
TYR 82
-0.0001
TYR 82
ILE 83
-0.0001
ILE 83
SER 84
-0.0107
SER 84
SER 85
-0.0002
SER 85
ASP 86
-0.0000
ASP 86
PHE 87
0.0004
PHE 87
PHE 88
0.0000
PHE 88
VAL 89
0.0000
VAL 89
SER 90
0.0099
SER 90
LYS 91
-0.0001
LYS 91
ASP 92
0.0001
ASP 92
TYR 93
-0.0031
TYR 93
LEU 94
0.0000
LEU 94
SER 95
0.0002
SER 95
GLU 96
-0.0171
GLU 96
ARG 97
-0.0002
ARG 97
GLU 98
-0.0001
GLU 98
LEU 99
-0.0105
LEU 99
THR 100
-0.0000
THR 100
LEU 101
0.0001
LEU 101
PRO 102
0.1059
PRO 102
THR 103
0.0002
THR 103
SER 104
-0.0001
SER 104
ARG 105
0.0525
ARG 105
TYR 106
-0.0001
TYR 106
PHE 107
-0.0004
PHE 107
VAL 108
-0.0063
VAL 108
VAL 109
0.0000
VAL 109
GLN 110
-0.0001
GLN 110
ASN 111
-0.0015
ASN 111
ILE 112
0.0002
ILE 112
ALA 113
-0.0000
ALA 113
THR 114
0.0014
THR 114
GLU 115
-0.0000
GLU 115
LYS 116
0.0000
LYS 116
THR 117
0.0007
THR 117
ARG 118
0.0000
ARG 118
ILE 119
-0.0002
ILE 119
TYR 120
-0.0043
TYR 120
GLU 121
-0.0000
GLU 121
ARG 122
0.0000
ARG 122
CYS 123
0.0075
CYS 123
THR 124
-0.0001
THR 124
ALA 125
0.0002
ALA 125
THR 126
0.0021
THR 126
PRO 127
0.0001
PRO 127
GLY 128
0.0003
GLY 128
CYS 129
-0.0007
CYS 129
ALA 130
0.0002
ALA 130
HIS 131
0.0001
HIS 131
LYS 132
-0.0021
LYS 132
MET 133
-0.0001
MET 133
VAL 134
0.0001
VAL 134
MET 135
0.0021
MET 135
GLU 136
0.0002
GLU 136
THR 137
0.0000
THR 137
ASP 138
0.0064
ASP 138
MET 139
0.0001
MET 139
VAL 140
0.0003
VAL 140
VAL 141
0.0088
VAL 141
GLY 142
0.0000
GLY 142
ARG 143
-0.0001
ARG 143
PRO 144
-0.0007
PRO 144
GLU 145
0.0002
GLU 145
GLU 146
0.0003
GLU 146
GLY 147
0.0025
GLY 147
ASP 148
0.0001
ASP 148
GLY 149
0.0003
GLY 149
GLN 150
0.0014
GLN 150
ASP 151
-0.0001
ASP 151
ASP 152
0.0001
ASP 152
ASN 153
-0.0012
ASN 153
ALA 154
-0.0003
ALA 154
TYR 155
0.0000
TYR 155
LYS 156
0.0038
LYS 156
THR 157
-0.0002
THR 157
TRP 158
0.0001
TRP 158
VAL 159
-0.0056
VAL 159
GLY 160
0.0001
GLY 160
HIS 161
0.0000
HIS 161
SER 162
0.0051
SER 162
ARG 163
0.0003
ARG 163
ILE 164
-0.0001
ILE 164
SER 165
-0.0478
SER 165
GLU 166
0.0001
GLU 166
TRP 167
-0.0004
TRP 167
VAL 168
-0.0283
VAL 168
LYS 169
-0.0001
LYS 169
PHE 170
-0.0000
PHE 170
TYR 171
0.0044
TYR 171
GLN 172
0.0002
GLN 172
ASP 173
-0.0001
ASP 173
GLY 174
-0.0141
GLY 174
LYS 175
-0.0004
LYS 175
ALA 176
-0.0001
ALA 176
PHE 177
-0.0134
PHE 177
TYR 178
0.0003
TYR 178
PRO 179
-0.0003
PRO 179
ARG 180
0.0067
ARG 180
TRP 181
-0.0003
TRP 181
TYR 182
0.0000
TYR 182
THR 183
0.0047
THR 183
PRO 184
-0.0002
PRO 184
GLY 185
-0.0004
GLY 185
GLN 186
-0.0023
GLN 186
ASN 187
0.0003
ASN 187
ILE 188
0.0001
ILE 188
LYS 189
-0.0009
LYS 189
ASP 190
-0.0002
ASP 190
ILE 191
-0.0001
ILE 191
PRO 192
-0.0003
PRO 192
ASP 193
-0.0002
ASP 193
PRO 194
0.0002
PRO 194
VAL 195
0.0009
VAL 195
THR 196
-0.0003
THR 196
ASP 197
-0.0001
ASP 197
SER 198
0.0018
SER 198
MET 199
0.0003
MET 199
SER 200
0.0001
SER 200
LEU 201
0.0041
LEU 201
TYR 202
0.0001
TYR 202
MET 203
0.0000
MET 203
GLY 204
-0.0013
GLY 204
ALA 205
-0.0002
ALA 205
ARG 206
0.0000
ARG 206
LYS 207
0.0025
LYS 207
TRP 208
-0.0002
TRP 208
LEU 209
-0.0001
LEU 209
ARG 210
0.0016
ARG 210
LYS 211
-0.0001
LYS 211
ASN 212
-0.0002
ASN 212
GLU 213
0.0004
GLU 213
GLN 214
-0.0000
GLN 214
GLY 215
0.0003
GLY 215
LYS 216
0.0020
LYS 216
THR 217
-0.0001
THR 217
SER 218
-0.0001
SER 218
ASN 219
0.0046
ASN 219
TYR 220
-0.0001
TYR 220
GLY 221
0.0002
GLY 221
ALA 222
-0.0019
ALA 222
PHE 223
0.0001
PHE 223
GLY 224
-0.0001
GLY 224
TRP 225
0.0022
TRP 225
TYR 226
-0.0003
TYR 226
ALA 227
-0.0001
ALA 227
ALA 228
0.0016
ALA 228
LYS 229
0.0002
LYS 229
LEU 230
0.0000
LEU 230
THR 231
0.0384
THR 231
PRO 232
0.0002
PRO 232
ALA 233
0.0002
ALA 233
GLY 234
-0.0405
GLY 234
GLU 235
-0.0000
GLU 235
ASN 236
-0.0001
ASN 236
GLY 237
0.0323
GLY 237
GLY 238
0.0000
GLY 238
VAL 239
0.0001
VAL 239
ASN 240
-0.0010
ASN 240
TYR 241
-0.0000
TYR 241
GLN 242
0.0001
GLN 242
TRP 243
0.0071
TRP 243
ILE 244
0.0002
ILE 244
HIS 245
-0.0001
HIS 245
GLY 246
-0.0082
GLY 246
THR 247
-0.0001
THR 247
MET 248
0.0003
MET 248
GLY 249
0.0016
GLY 249
TRP 250
-0.0001
TRP 250
GLY 251
-0.0001
GLY 251
LYS 252
-0.0026
LYS 252
ASP 253
-0.0002
ASP 253
GLY 254
-0.0003
GLY 254
SER 255
0.0031
SER 255
LYS 256
0.0006
LYS 256
PRO 257
-0.0002
PRO 257
ILE 258
0.0060
ILE 258
GLU 259
0.0002
GLU 259
ILE 260
0.0001
ILE 260
THR 261
0.0011
THR 261
ARG 262
0.0004
ARG 262
MET 263
0.0001
MET 263
LYS 264
0.0045
LYS 264
MET 265
-0.0001
MET 265
ILE 266
0.0001
ILE 266
ASN 267
-0.0007
ASN 267
PHE 268
-0.0001
PHE 268
PHE 269
-0.0000
PHE 269
SER 270
-0.0128
SER 270
ASN 271
-0.0002
ASN 271
PRO 272
0.0002
PRO 272
GLY 273
-0.0232
GLY 273
SER 274
0.0003
SER 274
HIS 275
-0.0000
HIS 275
GLY 276
0.0106
GLY 276
CYS 277
0.0000
CYS 277
THR 278
0.0001
THR 278
ARG 279
0.0118
ARG 279
LEU 280
-0.0000
LEU 280
GLU 281
0.0002
GLU 281
ASN 282
0.0030
ASN 282
GLN 283
-0.0003
GLN 283
ALA 284
0.0003
ALA 284
VAL 285
-0.0115
VAL 285
ALA 286
-0.0002
ALA 286
TYR 287
-0.0000
TYR 287
MET 288
0.0004
MET 288
ARG 289
-0.0001
ARG 289
HIS 290
0.0002
HIS 290
LEU 291
-0.0031
LEU 291
LEU 292
-0.0003
LEU 292
GLY 293
-0.0000
GLY 293
PRO 294
0.0094
PRO 294
GLY 295
0.0001
GLY 295
THR 296
0.0005
THR 296
ASP 297
-0.0065
ASP 297
ILE 298
-0.0003
ILE 298
TYR 299
-0.0000
TYR 299
ARG 300
0.0070
ARG 300
VAL 301
0.0003
VAL 301
TYR 302
-0.0002
TYR 302
ALA 303
0.0027
ALA 303
ARG 304
0.0001
ARG 304
GLU 305
0.0001
GLU 305
ALA 306
-0.0039
ALA 306
SER 307
-0.0001
SER 307
ARG 308
0.0000
ARG 308
GLU 309
-0.0006
GLU 309
ALA 310
0.0003
ALA 310
ALA 311
0.0001
ALA 311
PRO 312
-0.0032
PRO 312
PHE 313
0.0002
PHE 313
SER 314
-0.0004
SER 314
ARG 315
0.0033
ARG 315
TYR 316
-0.0002
TYR 316
ARG 317
-0.0001
ARG 317
ASP 318
-0.0027
ASP 318
SER 319
-0.0000
SER 319
GLN 320
-0.0003
GLN 320
ARG 321
-0.0064
ARG 321
PRO 322
0.0001
PRO 322
LEU 323
0.0002
LEU 323
PRO 324
-0.0000
PRO 324
TRP 325
-0.0001
TRP 325
GLU 326
-0.0001
GLU 326
TRP 327
0.0015
TRP 327
MET 328
0.0001
MET 328
LEU 329
-0.0001
LEU 329
LEU 330
0.0028
LEU 330
THR 331
0.0001
THR 331
ASN 332
0.0001
ASN 332
GLY 333
-0.0154
GLY 333
ALA 334
-0.0002
ALA 334
ALA 335
0.0003
ALA 335
GLN 336
-0.0202
GLN 336
SER 337
0.0000
SER 337
ASN 338
-0.0003
ASN 338
GLY 339
-0.0215
GLY 339
LEU 340
0.0004
LEU 340
THR 341
-0.0002
THR 341
ALA 342
-0.0083
ALA 342
ASP 343
-0.0001
ASP 343
ALA 344
-0.0001
ALA 344
ALA 345
0.0013
ALA 345
THR 346
-0.0002
THR 346
ILE 347
-0.0002
ILE 347
ARG 348
-0.0037
ARG 348
ALA 349
-0.0001
ALA 349
GLN 350
-0.0002
GLN 350
GLY 351
0.0015
GLY 351
ILE 352
-0.0001
ILE 352
SER 353
0.0003
SER 353
ALA 354
0.0041
ALA 354
VAL 355
0.0002
VAL 355
PRO 356
-0.0003
PRO 356
GLY 357
0.0063
GLY 357
VAL 358
0.0005
VAL 358
ASN 359
-0.0000
ASN 359
LEU 360
0.0039
LEU 360
ILE 361
-0.0001
ILE 361
GLU 362
0.0003
GLU 362
ARG 363
0.0084
ARG 363
GLY 364
0.0001
GLY 364
VAL 365
0.0002
VAL 365
TYR 366
0.0049
TYR 366
GLN 367
0.0002
GLN 367
VAL 368
-0.0004
VAL 368
ASP 369
-0.0087
ASP 369
ARG 370
0.0002
ARG 370
TYR 371
0.0001
TYR 371
PRO 372
-0.0020
PRO 372
THR 373
-0.0000
THR 373
VAL 374
-0.0000
VAL 374
MET 375
-0.0002
MET 375
PRO 376
0.0003
PRO 376
LEU 377
-0.0000
LEU 377
ASN 378
0.0033
ASN 378
TYR 379
-0.0001
TYR 379
SER 380
-0.0000
SER 380
LYS 381
-0.0050
LYS 381
SER 382
0.0000
SER 382
ALA 383
0.0005
ALA 383
ALA 384
0.0011
ALA 384
SER 385
0.0002
SER 385
GLY 386
0.0005
GLY 386
LEU 387
0.0000
LEU 387
SER 388
-0.0001
SER 388
GLY 389
0.0000
GLY 389
ASP 390
-0.0008
ASP 390
ARG 391
0.0001
ARG 391
TYR 392
0.0001
TYR 392
GLU 393
-0.0066
GLU 393
ILE 394
-0.0001
ILE 394
ASP 395
-0.0001
ASP 395
LYS 396
0.0044
LYS 396
ASN 397
-0.0002
ASN 397
LEU 398
-0.0002
LEU 398
LYS 399
-0.0087
LYS 399
LYS 400
0.0002
LYS 400
GLY 401
0.0000
GLY 401
GLN 402
0.0103
GLN 402
GLY 403
0.0000
GLY 403
SER 404
-0.0002
SER 404
ASN 405
0.0045
ASN 405
PHE 406
0.0002
PHE 406
ARG 407
0.0001
ARG 407
GLY 408
-0.0052
GLY 408
TYR 409
0.0001
TYR 409
PHE 410
-0.0001
PHE 410
LEU 411
-0.0012
LEU 411
VAL 412
-0.0001
VAL 412
ASP 413
0.0000
ASP 413
GLU 414
0.0010
GLU 414
GLY 415
-0.0001
GLY 415
ARG 416
-0.0004
ARG 416
PHE 417
-0.0036
PHE 417
VAL 418
0.0000
VAL 418
SER 419
0.0000
SER 419
TYR 420
-0.0000
TYR 420
SER 421
-0.0000
SER 421
HIS 422
0.0002
HIS 422
PRO 423
0.0075
PRO 423
ASN 424
0.0000
ASN 424
TYR 425
-0.0001
TYR 425
ASN 426
0.0047
ASN 426
ALA 427
-0.0001
ALA 427
THR 428
0.0000
THR 428
GLY 429
-0.0005
GLY 429
GLY 430
0.0000
GLY 430
ALA 431
0.0001
ALA 431
ILE 432
0.0007
ILE 432
ARG 433
0.0000
ARG 433
VAL 434
-0.0002
VAL 434
GLY 435
0.0308
GLY 435
GLY 436
-0.0002
GLY 436
MET 437
-0.0002
MET 437
ALA 438
-0.0182
ALA 438
ASP 439
-0.0001
ASP 439
PHE 440
0.0002
PHE 440
MET 441
-0.0078
MET 441
ASP 442
-0.0005
ASP 442
SER 443
-0.0002
SER 443
VAL 444
-0.0027
VAL 444
PRO 445
-0.0001
PRO 445
ALA 446
0.0002
ALA 446
LEU 447
-0.0036
LEU 447
LEU 448
-0.0005
LEU 448
GLN 449
0.0000
GLN 449
ALA 450
0.0103
ALA 450
GLY 451
-0.0002
GLY 451
ALA 452
-0.0001
ALA 452
GLY 453
0.0041
GLY 453
ASN 454
-0.0003
ASN 454
TYR 455
0.0001
TYR 455
TYR 456
-0.0001
TYR 456
PRO 457
-0.0001
PRO 457
PRO 458
-0.0001
PRO 458
ALA 459
0.0028
ALA 459
ILE 460
-0.0004
ILE 460
ILE 461
-0.0000
ILE 461
LYS 462
0.0001
LYS 462
LEU 463
-0.0002
LEU 463
VAL 464
0.0001
VAL 464
PRO 465
0.0012
PRO 465
ARG 466
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: October 18th, 2018.