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
ARG 50
ARG 51
0.0002
ARG 51
ALA 52
-0.0294
ALA 52
VAL 53
0.0004
VAL 53
TYR 54
-0.0386
TYR 54
ILE 55
0.0002
ILE 55
GLY 56
-0.0191
GLY 56
ALA 57
-0.0003
ALA 57
LEU 58
-0.0849
LEU 58
PHE 59
0.0001
PHE 59
PRO 60
-0.1214
PRO 60
MET 61
0.0003
MET 61
SER 62
-0.0759
SER 62
GLY 63
-0.0003
GLY 63
GLY 64
-0.0614
GLY 64
TRP 65
0.0001
TRP 65
PRO 66
-0.0230
PRO 66
GLY 67
0.0002
GLY 67
GLY 68
-0.0334
GLY 68
GLN 69
0.0003
GLN 69
ALA 70
0.0348
ALA 70
CYS 71
-0.0001
CYS 71
GLN 72
-0.0297
GLN 72
PRO 73
-0.0003
PRO 73
ALA 74
0.0330
ALA 74
VAL 75
0.0001
VAL 75
GLU 76
0.0121
GLU 76
MET 77
-0.0002
MET 77
ALA 78
-0.0035
ALA 78
LEU 79
-0.0001
LEU 79
GLU 80
0.0277
GLU 80
ASP 81
-0.0002
ASP 81
VAL 82
-0.0090
VAL 82
ASN 83
-0.0001
ASN 83
SER 84
0.0196
SER 84
TYR 92
-0.0347
TYR 92
GLU 93
0.0002
GLU 93
LEU 94
-0.0113
LEU 94
LYS 95
-0.0001
LYS 95
LEU 96
-0.0903
LEU 96
ILE 97
-0.0005
ILE 97
HIS 98
-0.1049
HIS 98
HIS 99
0.0002
HIS 99
ASP 100
-0.1309
ASP 100
SER 101
0.0001
SER 101
LYS 102
-0.0509
LYS 102
CYS 103
0.0001
CYS 103
ASP 104
-0.0231
ASP 104
PRO 105
0.0001
PRO 105
GLY 106
-0.0106
GLY 106
GLN 107
0.0001
GLN 107
ALA 108
0.0155
ALA 108
THR 109
-0.0002
THR 109
LYS 110
0.0050
LYS 110
TYR 111
-0.0000
TYR 111
LEU 112
-0.0085
LEU 112
TYR 113
0.0000
TYR 113
GLU 114
0.0128
GLU 114
LEU 115
-0.0000
LEU 115
LEU 116
-0.0174
LEU 116
TYR 117
-0.0001
TYR 117
ASN 118
0.0244
ASN 118
ASP 119
0.0001
ASP 119
PRO 120
0.0000
PRO 120
ILE 121
0.0003
ILE 121
LYS 122
0.0002
LYS 122
ILE 123
0.0002
ILE 123
ILE 124
-0.0000
ILE 124
LEU 125
-0.0000
LEU 125
MET 126
-0.0377
MET 126
PRO 127
0.0000
PRO 127
GLY 128
-0.0789
GLY 128
CYS 129
0.0001
CYS 129
SER 130
0.0582
SER 130
SER 131
0.0003
SER 131
VAL 132
0.0205
VAL 132
SER 133
-0.0001
SER 133
THR 134
0.0161
THR 134
LEU 135
-0.0002
LEU 135
VAL 136
0.0165
VAL 136
ALA 137
0.0001
ALA 137
GLU 138
-0.0154
GLU 138
ALA 139
0.0001
ALA 139
ALA 140
0.0147
ALA 140
ARG 141
0.0002
ARG 141
MET 142
0.0047
MET 142
TRP 143
-0.0005
TRP 143
ASN 144
-0.0279
ASN 144
LEU 145
0.0002
LEU 145
ILE 146
0.0020
ILE 146
VAL 147
0.0001
VAL 147
LEU 148
-0.0119
LEU 148
SER 149
0.0001
SER 149
TYR 150
-0.0300
TYR 150
GLY 151
-0.0001
GLY 151
SER 152
0.0384
SER 152
SER 153
0.0002
SER 153
SER 154
0.0148
SER 154
PRO 155
0.0001
PRO 155
ALA 156
0.0234
ALA 156
LEU 157
-0.0001
LEU 157
SER 158
-0.0390
SER 158
ASN 159
-0.0004
ASN 159
ARG 160
0.0731
ARG 160
GLN 161
-0.0004
GLN 161
ARG 162
-0.0044
ARG 162
PHE 163
0.0002
PHE 163
PRO 164
0.0446
PRO 164
THR 165
0.0001
THR 165
PHE 166
0.0188
PHE 166
PHE 167
-0.0002
PHE 167
ARG 168
0.0097
ARG 168
THR 169
0.0001
THR 169
HIS 170
0.0103
HIS 170
PRO 171
0.0002
PRO 171
SER 172
0.0789
SER 172
ALA 173
0.0000
ALA 173
THR 174
0.0379
THR 174
LEU 175
-0.0001
LEU 175
HIS 176
0.1172
HIS 176
ASN 177
-0.0001
ASN 177
PRO 178
-0.0494
PRO 178
THR 179
-0.0000
THR 179
ARG 180
-0.0031
ARG 180
VAL 181
0.0005
VAL 181
LYS 182
-0.0408
LYS 182
LEU 183
0.0000
LEU 183
PHE 184
-0.0080
PHE 184
GLU 185
0.0001
GLU 185
LYS 186
-0.0302
LYS 186
TRP 187
-0.0000
TRP 187
GLY 188
-0.0056
GLY 188
TRP 189
0.0001
TRP 189
LYS 190
-0.0226
LYS 190
LYS 191
-0.0001
LYS 191
ILE 192
-0.0206
ILE 192
ALA 193
0.0003
ALA 193
THR 194
0.0120
THR 194
ILE 195
-0.0003
ILE 195
GLN 196
0.0350
GLN 196
GLN 197
-0.0002
GLN 197
THR 198
0.0017
THR 198
THR 199
0.0000
THR 199
GLU 200
0.0547
GLU 200
VAL 201
-0.0001
VAL 201
PHE 202
0.0588
PHE 202
THR 203
-0.0002
THR 203
SER 204
0.0582
SER 204
THR 205
-0.0001
THR 205
LEU 206
0.1411
LEU 206
ASP 207
-0.0002
ASP 207
ASP 208
-0.0533
ASP 208
LEU 209
0.0002
LEU 209
GLU 210
0.0016
GLU 210
GLU 211
-0.0004
GLU 211
ARG 212
-0.0234
ARG 212
VAL 213
-0.0001
VAL 213
LYS 214
-0.0063
LYS 214
GLU 215
0.0001
GLU 215
ALA 216
-0.0129
ALA 216
GLY 217
0.0003
GLY 217
ILE 218
-0.0389
ILE 218
GLU 219
0.0002
GLU 219
ILE 220
-0.0238
ILE 220
THR 221
0.0002
THR 221
PHE 222
-0.0304
PHE 222
ARG 223
-0.0001
ARG 223
GLN 224
-0.0448
GLN 224
SER 225
-0.0002
SER 225
PHE 226
-0.0344
PHE 226
PHE 227
-0.0002
PHE 227
SER 228
0.0004
SER 228
ASP 229
-0.0001
ASP 229
PRO 230
-0.0052
PRO 230
ALA 231
-0.0002
ALA 231
VAL 232
-0.0043
VAL 232
PRO 233
-0.0003
PRO 233
VAL 234
0.0218
VAL 234
LYS 235
-0.0001
LYS 235
ASN 236
0.0050
ASN 236
LEU 237
-0.0003
LEU 237
LYS 238
0.0261
LYS 238
ARG 239
0.0002
ARG 239
GLN 240
-0.0099
GLN 240
ASP 241
-0.0000
ASP 241
ALA 242
-0.0048
ALA 242
ARG 243
0.0003
ARG 243
ILE 244
-0.0126
ILE 244
ILE 245
0.0004
ILE 245
VAL 246
0.0196
VAL 246
GLY 247
-0.0002
GLY 247
LEU 248
0.0149
LEU 248
PHE 249
-0.0003
PHE 249
TYR 250
-0.0944
TYR 250
GLU 251
-0.0001
GLU 251
THR 252
0.0650
THR 252
GLU 253
0.0004
GLU 253
ALA 254
-0.0051
ALA 254
ARG 255
0.0000
ARG 255
LYS 256
0.0240
LYS 256
VAL 257
0.0005
VAL 257
PHE 258
0.0299
PHE 258
CYS 259
-0.0001
CYS 259
GLU 260
0.0118
GLU 260
VAL 261
0.0000
VAL 261
TYR 262
0.0142
TYR 262
LYS 263
-0.0001
LYS 263
GLU 264
0.0108
GLU 264
ARG 265
0.0002
ARG 265
LEU 266
0.0135
LEU 266
PHE 267
0.0001
PHE 267
GLY 268
0.0109
GLY 268
LYS 269
-0.0002
LYS 269
LYS 270
-0.0228
LYS 270
TYR 271
0.0002
TYR 271
VAL 272
-0.0326
VAL 272
TRP 273
0.0001
TRP 273
PHE 274
-0.0049
PHE 274
LEU 275
-0.0002
LEU 275
ILE 276
-0.0534
ILE 276
GLY 277
-0.0000
GLY 277
TRP 278
-0.1036
TRP 278
TYR 279
-0.0000
TYR 279
ALA 280
-0.0849
ALA 280
ASP 281
0.0000
ASP 281
ASN 282
-0.0116
ASN 282
TRP 283
-0.0001
TRP 283
PHE 284
-0.0759
PHE 284
LYS 285
0.0000
LYS 285
ILE 286
0.0425
ILE 286
TYR 287
0.0002
TYR 287
ASP 288
0.0027
ASP 288
PRO 289
0.0002
PRO 289
SER 290
-0.0036
SER 290
ILE 291
0.0003
ILE 291
ASN 292
-0.0324
ASN 292
CYS 293
-0.0002
CYS 293
THR 294
-0.0045
THR 294
VAL 295
-0.0002
VAL 295
ASP 296
-0.0126
ASP 296
GLU 297
-0.0002
GLU 297
MET 298
-0.0287
MET 298
THR 299
-0.0000
THR 299
GLU 300
-0.0291
GLU 300
ALA 301
-0.0004
ALA 301
VAL 302
-0.0125
VAL 302
GLU 303
-0.0001
GLU 303
GLY 304
0.0353
GLY 304
HIS 305
-0.0002
HIS 305
ILE 306
0.0207
ILE 306
THR 307
-0.0001
THR 307
THR 308
0.0190
THR 308
GLU 309
-0.0003
GLU 309
ILE 310
0.0111
ILE 310
VAL 311
-0.0001
VAL 311
MET 312
-0.0686
MET 312
LEU 313
0.0001
LEU 313
ASN 314
0.0187
ASN 314
PRO 315
-0.0000
PRO 315
ALA 316
-0.0152
ALA 316
ASN 317
-0.0002
ASN 317
THR 318
-0.0021
THR 318
ARG 319
0.0001
ARG 319
SER 320
0.0021
SER 320
ILE 321
-0.0000
ILE 321
SER 322
0.0015
SER 322
ASN 323
0.0001
ASN 323
MET 324
-0.0065
MET 324
THR 325
0.0003
THR 325
SER 326
-0.0129
SER 326
GLN 327
-0.0002
GLN 327
GLU 328
0.0003
GLU 328
PHE 329
-0.0003
PHE 329
VAL 330
-0.0022
VAL 330
GLU 331
-0.0001
GLU 331
LYS 332
0.0108
LYS 332
LEU 333
0.0003
LEU 333
THR 334
0.0088
THR 334
LYS 335
-0.0000
LYS 335
ARG 336
0.0145
ARG 336
LEU 337
0.0003
LEU 337
THR 344
-0.0906
THR 344
GLY 345
-0.0001
GLY 345
GLY 346
0.0106
GLY 346
PHE 347
-0.0001
PHE 347
GLN 348
-0.0615
GLN 348
GLU 349
-0.0003
GLU 349
ALA 350
-0.0719
ALA 350
PRO 351
-0.0002
PRO 351
LEU 352
0.0142
LEU 352
ALA 353
-0.0002
ALA 353
TYR 354
0.0014
TYR 354
ASP 355
-0.0002
ASP 355
ALA 356
0.0078
ALA 356
ILE 357
0.0001
ILE 357
TRP 358
0.0034
TRP 358
ALA 359
-0.0000
ALA 359
LEU 360
0.0224
LEU 360
ALA 361
0.0001
ALA 361
LEU 362
0.0173
LEU 362
ALA 363
0.0000
ALA 363
LEU 364
0.0379
LEU 364
ASN 365
0.0003
ASN 365
LYS 366
0.0087
LYS 366
THR 367
0.0001
THR 367
SER 368
0.0323
SER 368
ARG 377
0.0074
ARG 377
LEU 378
-0.0003
LEU 378
GLU 379
0.0151
GLU 379
ASP 380
-0.0002
ASP 380
PHE 381
0.0128
PHE 381
ASN 382
0.0005
ASN 382
TYR 383
0.0089
TYR 383
ASN 384
0.0000
ASN 384
ASN 385
-0.0062
ASN 385
GLN 386
0.0001
GLN 386
THR 387
-0.0081
THR 387
ILE 388
0.0001
ILE 388
THR 389
0.0327
THR 389
ASP 390
-0.0003
ASP 390
GLN 391
-0.0107
GLN 391
ILE 392
0.0004
ILE 392
TYR 393
0.0474
TYR 393
ARG 394
0.0004
ARG 394
ALA 395
-0.0174
ALA 395
MET 396
0.0001
MET 396
ASN 397
0.0046
ASN 397
SER 398
0.0000
SER 398
SER 399
-0.0370
SER 399
SER 400
-0.0001
SER 400
PHE 401
-0.0307
PHE 401
GLU 402
0.0002
GLU 402
GLY 403
-0.0138
GLY 403
VAL 404
-0.0003
VAL 404
SER 405
0.0145
SER 405
GLY 406
-0.0001
GLY 406
HIS 407
-0.0191
HIS 407
VAL 408
0.0003
VAL 408
VAL 409
-0.0231
VAL 409
PHE 410
0.0002
PHE 410
ASP 411
0.0216
ASP 411
ALA 412
0.0003
ALA 412
SER 413
0.1494
SER 413
GLY 414
-0.0002
GLY 414
SER 415
-0.0503
SER 415
ARG 416
0.0001
ARG 416
MET 417
0.0523
MET 417
ALA 418
0.0004
ALA 418
TRP 419
0.0218
TRP 419
THR 420
0.0001
THR 420
LEU 421
0.0052
LEU 421
ILE 422
0.0001
ILE 422
GLU 423
0.0242
GLU 423
GLN 424
0.0000
GLN 424
LEU 425
0.0176
LEU 425
GLN 426
0.0001
GLN 426
GLY 427
0.0287
GLY 427
GLY 428
-0.0002
GLY 428
SER 429
0.0145
SER 429
TYR 430
0.0001
TYR 430
LYS 431
0.0074
LYS 431
LYS 432
0.0003
LYS 432
ILE 433
0.0012
ILE 433
GLY 434
-0.0001
GLY 434
TYR 435
0.0159
TYR 435
TYR 436
-0.0002
TYR 436
ASP 437
0.0118
ASP 437
SER 438
-0.0001
SER 438
THR 439
-0.0261
THR 439
LYS 440
-0.0001
LYS 440
ASP 441
0.0177
ASP 441
ASP 442
0.0002
ASP 442
LEU 443
0.0373
LEU 443
SER 444
0.0004
SER 444
TRP 445
0.0286
TRP 445
SER 446
-0.0001
SER 446
LYS 447
0.0008
LYS 447
THR 448
0.0000
THR 448
ASP 449
-0.0078
ASP 449
LYS 450
-0.0002
LYS 450
TRP 451
-0.0157
TRP 451
ILE 452
-0.0001
ILE 452
GLY 453
-0.0166
GLY 453
GLY 454
0.0000
GLY 454
SER 455
0.0157
SER 455
PRO 456
0.0001
PRO 456
PRO 457
0.0167
PRO 457
ALA 458
0.0002
ALA 458
ASP 459
-0.0422
ASP 459
ASP 460
-0.0003
ASP 460
TYR 461
0.0403
TYR 461
LYS 462
0.0003
LYS 462
ASP 463
0.0691
ASP 463
ASP 464
0.0001
ASP 464
ASP 465
-0.0570
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.