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
0.0435
ALA 52
VAL 53
-0.0002
VAL 53
TYR 54
0.0399
TYR 54
ILE 55
-0.0000
ILE 55
GLY 56
0.0197
GLY 56
ALA 57
0.0004
ALA 57
LEU 58
0.0405
LEU 58
PHE 59
-0.0001
PHE 59
PRO 60
0.0583
PRO 60
MET 61
0.0001
MET 61
SER 62
0.0650
SER 62
GLY 63
-0.0001
GLY 63
GLY 64
0.0808
GLY 64
TRP 65
-0.0002
TRP 65
PRO 66
0.0458
PRO 66
GLY 67
0.0000
GLY 67
GLY 68
0.0199
GLY 68
GLN 69
0.0002
GLN 69
ALA 70
0.0166
ALA 70
CYS 71
-0.0003
CYS 71
GLN 72
-0.0378
GLN 72
PRO 73
0.0001
PRO 73
ALA 74
-0.0072
ALA 74
VAL 75
-0.0001
VAL 75
GLU 76
-0.0066
GLU 76
MET 77
0.0000
MET 77
ALA 78
0.0030
ALA 78
LEU 79
-0.0003
LEU 79
GLU 80
-0.0021
GLU 80
ASP 81
0.0001
ASP 81
VAL 82
0.0059
VAL 82
ASN 83
-0.0002
ASN 83
SER 84
0.0246
SER 84
TYR 92
-0.0050
TYR 92
GLU 93
0.0000
GLU 93
LEU 94
0.0115
LEU 94
LYS 95
0.0001
LYS 95
LEU 96
0.0634
LEU 96
ILE 97
0.0003
ILE 97
HIS 98
0.0541
HIS 98
HIS 99
-0.0002
HIS 99
ASP 100
0.0716
ASP 100
SER 101
-0.0001
SER 101
LYS 102
0.0379
LYS 102
CYS 103
-0.0002
CYS 103
ASP 104
0.0320
ASP 104
PRO 105
-0.0004
PRO 105
GLY 106
0.0101
GLY 106
GLN 107
0.0003
GLN 107
ALA 108
-0.0229
ALA 108
THR 109
-0.0000
THR 109
LYS 110
0.0155
LYS 110
TYR 111
0.0003
TYR 111
LEU 112
-0.0185
LEU 112
TYR 113
0.0002
TYR 113
GLU 114
-0.0052
GLU 114
LEU 115
0.0003
LEU 115
LEU 116
-0.0153
LEU 116
TYR 117
0.0000
TYR 117
ASN 118
-0.0056
ASN 118
ASP 119
-0.0001
ASP 119
PRO 120
-0.0080
PRO 120
ILE 121
0.0003
ILE 121
LYS 122
0.0024
LYS 122
ILE 123
-0.0002
ILE 123
ILE 124
0.0184
ILE 124
LEU 125
0.0000
LEU 125
MET 126
-0.0089
MET 126
PRO 127
0.0002
PRO 127
GLY 128
0.0289
GLY 128
CYS 129
-0.0000
CYS 129
SER 130
0.0214
SER 130
SER 131
0.0001
SER 131
VAL 132
0.1847
VAL 132
SER 133
-0.0004
SER 133
THR 134
-0.0026
THR 134
LEU 135
0.0003
LEU 135
VAL 136
0.0262
VAL 136
ALA 137
-0.0000
ALA 137
GLU 138
-0.0272
GLU 138
ALA 139
0.0000
ALA 139
ALA 140
0.0376
ALA 140
ARG 141
0.0004
ARG 141
MET 142
-0.0103
MET 142
TRP 143
-0.0002
TRP 143
ASN 144
-0.0293
ASN 144
LEU 145
-0.0003
LEU 145
ILE 146
-0.0246
ILE 146
VAL 147
0.0001
VAL 147
LEU 148
-0.0257
LEU 148
SER 149
0.0000
SER 149
TYR 150
-0.0096
TYR 150
GLY 151
-0.0001
GLY 151
SER 152
0.0221
SER 152
SER 153
-0.0003
SER 153
SER 154
0.0014
SER 154
PRO 155
0.0004
PRO 155
ALA 156
0.0584
ALA 156
LEU 157
-0.0001
LEU 157
SER 158
-0.0128
SER 158
ASN 159
0.0002
ASN 159
ARG 160
0.0292
ARG 160
GLN 161
-0.0001
GLN 161
ARG 162
-0.0128
ARG 162
PHE 163
-0.0001
PHE 163
PRO 164
0.0594
PRO 164
THR 165
-0.0003
THR 165
PHE 166
0.0031
PHE 166
PHE 167
-0.0001
PHE 167
ARG 168
-0.0401
ARG 168
THR 169
-0.0002
THR 169
HIS 170
-0.0360
HIS 170
PRO 171
0.0002
PRO 171
SER 172
-0.0060
SER 172
ALA 173
0.0002
ALA 173
THR 174
-0.0144
THR 174
LEU 175
0.0001
LEU 175
HIS 176
-0.0292
HIS 176
ASN 177
0.0000
ASN 177
PRO 178
0.0269
PRO 178
THR 179
0.0001
THR 179
ARG 180
-0.0460
ARG 180
VAL 181
0.0003
VAL 181
LYS 182
0.0294
LYS 182
LEU 183
-0.0002
LEU 183
PHE 184
-0.0843
PHE 184
GLU 185
0.0003
GLU 185
LYS 186
0.0671
LYS 186
TRP 187
0.0001
TRP 187
GLY 188
-0.0415
GLY 188
TRP 189
-0.0000
TRP 189
LYS 190
0.0471
LYS 190
LYS 191
0.0002
LYS 191
ILE 192
0.0144
ILE 192
ALA 193
-0.0002
ALA 193
THR 194
0.0595
THR 194
ILE 195
0.0000
ILE 195
GLN 196
0.1183
GLN 196
GLN 197
-0.0002
GLN 197
THR 198
-0.0145
THR 198
THR 199
-0.0003
THR 199
GLU 200
0.0652
GLU 200
VAL 201
0.0001
VAL 201
PHE 202
0.1075
PHE 202
THR 203
0.0002
THR 203
SER 204
-0.0153
SER 204
THR 205
0.0001
THR 205
LEU 206
0.0652
LEU 206
ASP 207
-0.0004
ASP 207
ASP 208
-0.0446
ASP 208
LEU 209
0.0003
LEU 209
GLU 210
-0.0344
GLU 210
GLU 211
0.0001
GLU 211
ARG 212
0.0008
ARG 212
VAL 213
0.0002
VAL 213
LYS 214
-0.0256
LYS 214
GLU 215
-0.0001
GLU 215
ALA 216
0.0061
ALA 216
GLY 217
-0.0001
GLY 217
ILE 218
-0.0113
ILE 218
GLU 219
0.0002
GLU 219
ILE 220
-0.0049
ILE 220
THR 221
-0.0000
THR 221
PHE 222
-0.0182
PHE 222
ARG 223
0.0002
ARG 223
GLN 224
-0.0290
GLN 224
SER 225
0.0002
SER 225
PHE 226
-0.0388
PHE 226
PHE 227
0.0004
PHE 227
SER 228
-0.0131
SER 228
ASP 229
0.0003
ASP 229
PRO 230
0.0024
PRO 230
ALA 231
-0.0003
ALA 231
VAL 232
-0.0102
VAL 232
PRO 233
0.0003
PRO 233
VAL 234
-0.0048
VAL 234
LYS 235
-0.0001
LYS 235
ASN 236
-0.0171
ASN 236
LEU 237
0.0000
LEU 237
LYS 238
0.0162
LYS 238
ARG 239
-0.0003
ARG 239
GLN 240
0.0007
GLN 240
ASP 241
0.0001
ASP 241
ALA 242
-0.0095
ALA 242
ARG 243
0.0003
ARG 243
ILE 244
0.0015
ILE 244
ILE 245
-0.0000
ILE 245
VAL 246
0.0426
VAL 246
GLY 247
0.0002
GLY 247
LEU 248
0.0918
LEU 248
PHE 249
0.0002
PHE 249
TYR 250
0.0880
TYR 250
GLU 251
0.0003
GLU 251
THR 252
-0.0211
THR 252
GLU 253
0.0002
GLU 253
ALA 254
0.0239
ALA 254
ARG 255
0.0002
ARG 255
LYS 256
-0.0281
LYS 256
VAL 257
-0.0001
VAL 257
PHE 258
0.0027
PHE 258
CYS 259
0.0001
CYS 259
GLU 260
-0.0150
GLU 260
VAL 261
-0.0000
VAL 261
TYR 262
0.0004
TYR 262
LYS 263
-0.0001
LYS 263
GLU 264
-0.0120
GLU 264
ARG 265
-0.0000
ARG 265
LEU 266
-0.0072
LEU 266
PHE 267
0.0002
PHE 267
GLY 268
-0.0038
GLY 268
LYS 269
-0.0004
LYS 269
LYS 270
0.0431
LYS 270
TYR 271
-0.0004
TYR 271
VAL 272
-0.0072
VAL 272
TRP 273
-0.0003
TRP 273
PHE 274
-0.0220
PHE 274
LEU 275
0.0004
LEU 275
ILE 276
-0.0191
ILE 276
GLY 277
0.0001
GLY 277
TRP 278
-0.0420
TRP 278
TYR 279
0.0001
TYR 279
ALA 280
-0.0293
ALA 280
ASP 281
-0.0002
ASP 281
ASN 282
0.0156
ASN 282
TRP 283
-0.0002
TRP 283
PHE 284
-0.0025
PHE 284
LYS 285
-0.0000
LYS 285
ILE 286
0.0045
ILE 286
TYR 287
-0.0001
TYR 287
ASP 288
0.0024
ASP 288
PRO 289
-0.0002
PRO 289
SER 290
-0.0131
SER 290
ILE 291
0.0001
ILE 291
ASN 292
0.0157
ASN 292
CYS 293
-0.0002
CYS 293
THR 294
-0.0010
THR 294
VAL 295
-0.0002
VAL 295
ASP 296
-0.0051
ASP 296
GLU 297
-0.0001
GLU 297
MET 298
0.0052
MET 298
THR 299
-0.0001
THR 299
GLU 300
-0.0025
GLU 300
ALA 301
0.0003
ALA 301
VAL 302
-0.0096
VAL 302
GLU 303
0.0000
GLU 303
GLY 304
-0.0093
GLY 304
HIS 305
-0.0001
HIS 305
ILE 306
-0.0266
ILE 306
THR 307
0.0004
THR 307
THR 308
-0.0474
THR 308
GLU 309
-0.0000
GLU 309
ILE 310
-0.1017
ILE 310
VAL 311
-0.0000
VAL 311
MET 312
-0.3203
MET 312
LEU 313
-0.0000
LEU 313
ASN 314
0.0619
ASN 314
PRO 315
-0.0000
PRO 315
ALA 316
-0.0961
ALA 316
ASN 317
-0.0001
ASN 317
THR 318
-0.0047
THR 318
ARG 319
0.0003
ARG 319
SER 320
0.0154
SER 320
ILE 321
-0.0000
ILE 321
SER 322
0.0113
SER 322
ASN 323
0.0002
ASN 323
MET 324
0.0063
MET 324
THR 325
-0.0002
THR 325
SER 326
-0.0397
SER 326
GLN 327
-0.0001
GLN 327
GLU 328
-0.0157
GLU 328
PHE 329
-0.0001
PHE 329
VAL 330
0.0108
VAL 330
GLU 331
-0.0003
GLU 331
LYS 332
-0.0008
LYS 332
LEU 333
-0.0000
LEU 333
THR 334
0.0008
THR 334
LYS 335
-0.0001
LYS 335
ARG 336
0.0044
ARG 336
LEU 337
-0.0001
LEU 337
THR 344
-0.0141
THR 344
GLY 345
0.0001
GLY 345
GLY 346
0.0201
GLY 346
PHE 347
-0.0001
PHE 347
GLN 348
-0.0857
GLN 348
GLU 349
-0.0002
GLU 349
ALA 350
-0.0542
ALA 350
PRO 351
0.0002
PRO 351
LEU 352
0.0260
LEU 352
ALA 353
-0.0000
ALA 353
TYR 354
0.0145
TYR 354
ASP 355
-0.0004
ASP 355
ALA 356
0.0104
ALA 356
ILE 357
-0.0002
ILE 357
TRP 358
0.0076
TRP 358
ALA 359
-0.0001
ALA 359
LEU 360
-0.0385
LEU 360
ALA 361
-0.0002
ALA 361
LEU 362
0.0065
LEU 362
ALA 363
-0.0004
ALA 363
LEU 364
-0.0211
LEU 364
ASN 365
-0.0001
ASN 365
LYS 366
-0.0006
LYS 366
THR 367
0.0000
THR 367
SER 368
0.0095
SER 368
ARG 377
-0.0265
ARG 377
LEU 378
-0.0001
LEU 378
GLU 379
-0.0201
GLU 379
ASP 380
0.0001
ASP 380
PHE 381
0.0269
PHE 381
ASN 382
-0.0002
ASN 382
TYR 383
0.0268
TYR 383
ASN 384
0.0000
ASN 384
ASN 385
-0.0145
ASN 385
GLN 386
-0.0002
GLN 386
THR 387
-0.0017
THR 387
ILE 388
-0.0000
ILE 388
THR 389
0.0269
THR 389
ASP 390
0.0004
ASP 390
GLN 391
0.0031
GLN 391
ILE 392
-0.0000
ILE 392
TYR 393
0.0199
TYR 393
ARG 394
-0.0003
ARG 394
ALA 395
0.0183
ALA 395
MET 396
-0.0000
MET 396
ASN 397
0.0079
ASN 397
SER 398
-0.0000
SER 398
SER 399
0.0306
SER 399
SER 400
0.0006
SER 400
PHE 401
0.0411
PHE 401
GLU 402
-0.0001
GLU 402
GLY 403
0.0232
GLY 403
VAL 404
-0.0004
VAL 404
SER 405
-0.0413
SER 405
GLY 406
-0.0002
GLY 406
HIS 407
-0.0135
HIS 407
VAL 408
0.0001
VAL 408
VAL 409
0.0378
VAL 409
PHE 410
-0.0003
PHE 410
ASP 411
0.0223
ASP 411
ALA 412
-0.0002
ALA 412
SER 413
0.0036
SER 413
GLY 414
-0.0003
GLY 414
SER 415
-0.0033
SER 415
ARG 416
-0.0002
ARG 416
MET 417
-0.1590
MET 417
ALA 418
-0.0001
ALA 418
TRP 419
-0.0566
TRP 419
THR 420
0.0001
THR 420
LEU 421
0.0016
LEU 421
ILE 422
-0.0003
ILE 422
GLU 423
0.0050
GLU 423
GLN 424
0.0002
GLN 424
LEU 425
0.0041
LEU 425
GLN 426
-0.0004
GLN 426
GLY 427
0.0021
GLY 427
GLY 428
0.0000
GLY 428
SER 429
0.0145
SER 429
TYR 430
0.0001
TYR 430
LYS 431
0.0299
LYS 431
LYS 432
0.0001
LYS 432
ILE 433
0.0058
ILE 433
GLY 434
-0.0000
GLY 434
TYR 435
-0.0462
TYR 435
TYR 436
0.0001
TYR 436
ASP 437
0.0283
ASP 437
SER 438
0.0002
SER 438
THR 439
-0.0084
THR 439
LYS 440
-0.0001
LYS 440
ASP 441
-0.0141
ASP 441
ASP 442
-0.0001
ASP 442
LEU 443
0.0125
LEU 443
SER 444
-0.0001
SER 444
TRP 445
-0.0187
TRP 445
SER 446
0.0002
SER 446
LYS 447
-0.0214
LYS 447
THR 448
-0.0001
THR 448
ASP 449
-0.0009
ASP 449
LYS 450
-0.0000
LYS 450
TRP 451
-0.0310
TRP 451
ILE 452
0.0000
ILE 452
GLY 453
-0.0056
GLY 453
GLY 454
0.0001
GLY 454
SER 455
0.0142
SER 455
PRO 456
0.0001
PRO 456
PRO 457
-0.0487
PRO 457
ALA 458
0.0003
ALA 458
ASP 459
0.0801
ASP 459
ASP 460
0.0003
ASP 460
TYR 461
-0.0675
TYR 461
LYS 462
-0.0001
LYS 462
ASP 463
-0.0825
ASP 463
ASP 464
-0.0000
ASP 464
ASP 465
0.0498
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.