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
-0.0384
ALA 52
VAL 53
0.0004
VAL 53
TYR 54
-0.0313
TYR 54
ILE 55
0.0002
ILE 55
GLY 56
-0.0167
GLY 56
ALA 57
-0.0002
ALA 57
LEU 58
-0.0349
LEU 58
PHE 59
-0.0001
PHE 59
PRO 60
-0.0480
PRO 60
MET 61
-0.0000
MET 61
SER 62
-0.0749
SER 62
GLY 63
0.0001
GLY 63
GLY 64
-0.0553
GLY 64
TRP 65
-0.0002
TRP 65
PRO 66
-0.0407
PRO 66
GLY 67
0.0002
GLY 67
GLY 68
-0.0165
GLY 68
GLN 69
0.0001
GLN 69
ALA 70
-0.0160
ALA 70
CYS 71
0.0002
CYS 71
GLN 72
0.0282
GLN 72
PRO 73
-0.0001
PRO 73
ALA 74
-0.0006
ALA 74
VAL 75
0.0001
VAL 75
GLU 76
0.0053
GLU 76
MET 77
0.0001
MET 77
ALA 78
-0.0086
ALA 78
LEU 79
-0.0002
LEU 79
GLU 80
0.0008
GLU 80
ASP 81
-0.0003
ASP 81
VAL 82
-0.0024
VAL 82
ASN 83
0.0002
ASN 83
SER 84
-0.0287
SER 84
TYR 92
0.0010
TYR 92
GLU 93
0.0001
GLU 93
LEU 94
-0.0086
LEU 94
LYS 95
-0.0005
LYS 95
LEU 96
-0.0510
LEU 96
ILE 97
-0.0001
ILE 97
HIS 98
-0.0452
HIS 98
HIS 99
-0.0000
HIS 99
ASP 100
-0.0582
ASP 100
SER 101
-0.0001
SER 101
LYS 102
-0.0327
LYS 102
CYS 103
-0.0003
CYS 103
ASP 104
-0.0064
ASP 104
PRO 105
-0.0004
PRO 105
GLY 106
-0.0270
GLY 106
GLN 107
0.0001
GLN 107
ALA 108
0.0213
ALA 108
THR 109
0.0005
THR 109
LYS 110
-0.0225
LYS 110
TYR 111
-0.0001
TYR 111
LEU 112
0.0172
LEU 112
TYR 113
0.0002
TYR 113
GLU 114
0.0022
GLU 114
LEU 115
-0.0001
LEU 115
LEU 116
0.0157
LEU 116
TYR 117
-0.0003
TYR 117
ASN 118
0.0037
ASN 118
ASP 119
-0.0000
ASP 119
PRO 120
-0.0017
PRO 120
ILE 121
0.0006
ILE 121
LYS 122
0.0021
LYS 122
ILE 123
0.0000
ILE 123
ILE 124
-0.0183
ILE 124
LEU 125
0.0003
LEU 125
MET 126
0.0082
MET 126
PRO 127
-0.0000
PRO 127
GLY 128
-0.0273
GLY 128
CYS 129
0.0000
CYS 129
SER 130
-0.0203
SER 130
SER 131
-0.0001
SER 131
VAL 132
-0.1647
VAL 132
SER 133
-0.0003
SER 133
THR 134
0.0060
THR 134
LEU 135
-0.0001
LEU 135
VAL 136
-0.0404
VAL 136
ALA 137
-0.0002
ALA 137
GLU 138
0.0171
GLU 138
ALA 139
0.0002
ALA 139
ALA 140
-0.0207
ALA 140
ARG 141
-0.0003
ARG 141
MET 142
0.0047
MET 142
TRP 143
0.0005
TRP 143
ASN 144
0.0205
ASN 144
LEU 145
-0.0004
LEU 145
ILE 146
0.0110
ILE 146
VAL 147
0.0004
VAL 147
LEU 148
0.0202
LEU 148
SER 149
-0.0002
SER 149
TYR 150
0.0075
TYR 150
GLY 151
0.0002
GLY 151
SER 152
-0.0175
SER 152
SER 153
0.0001
SER 153
SER 154
-0.0021
SER 154
PRO 155
-0.0000
PRO 155
ALA 156
-0.0521
ALA 156
LEU 157
0.0004
LEU 157
SER 158
0.0135
SER 158
ASN 159
0.0001
ASN 159
ARG 160
-0.0206
ARG 160
GLN 161
-0.0001
GLN 161
ARG 162
0.0113
ARG 162
PHE 163
-0.0001
PHE 163
PRO 164
-0.0507
PRO 164
THR 165
0.0002
THR 165
PHE 166
-0.0068
PHE 166
PHE 167
0.0001
PHE 167
ARG 168
0.0282
ARG 168
THR 169
-0.0000
THR 169
HIS 170
0.0404
HIS 170
PRO 171
-0.0002
PRO 171
SER 172
0.0074
SER 172
ALA 173
-0.0001
ALA 173
THR 174
0.0036
THR 174
LEU 175
0.0001
LEU 175
HIS 176
0.0301
HIS 176
ASN 177
-0.0002
ASN 177
PRO 178
-0.0286
PRO 178
THR 179
-0.0004
THR 179
ARG 180
0.0490
ARG 180
VAL 181
0.0001
VAL 181
LYS 182
-0.0285
LYS 182
LEU 183
-0.0001
LEU 183
PHE 184
0.0703
PHE 184
GLU 185
-0.0002
GLU 185
LYS 186
-0.0604
LYS 186
TRP 187
-0.0001
TRP 187
GLY 188
0.0421
GLY 188
TRP 189
-0.0000
TRP 189
LYS 190
-0.0313
LYS 190
LYS 191
0.0002
LYS 191
ILE 192
-0.0136
ILE 192
ALA 193
-0.0001
ALA 193
THR 194
-0.0387
THR 194
ILE 195
0.0000
ILE 195
GLN 196
-0.0932
GLN 196
GLN 197
0.0001
GLN 197
THR 198
-0.0077
THR 198
THR 199
0.0001
THR 199
GLU 200
-0.0272
GLU 200
VAL 201
-0.0001
VAL 201
PHE 202
-0.1056
PHE 202
THR 203
0.0003
THR 203
SER 204
0.0248
SER 204
THR 205
0.0000
THR 205
LEU 206
-0.0521
LEU 206
ASP 207
0.0003
ASP 207
ASP 208
0.0365
ASP 208
LEU 209
0.0001
LEU 209
GLU 210
0.0173
GLU 210
GLU 211
0.0001
GLU 211
ARG 212
0.0018
ARG 212
VAL 213
0.0001
VAL 213
LYS 214
0.0172
LYS 214
GLU 215
-0.0002
GLU 215
ALA 216
-0.0030
ALA 216
GLY 217
-0.0001
GLY 217
ILE 218
-0.0014
ILE 218
GLU 219
0.0002
GLU 219
ILE 220
0.0001
ILE 220
THR 221
-0.0001
THR 221
PHE 222
0.0114
PHE 222
ARG 223
-0.0004
ARG 223
GLN 224
0.0145
GLN 224
SER 225
0.0003
SER 225
PHE 226
0.0223
PHE 226
PHE 227
0.0002
PHE 227
SER 228
0.0186
SER 228
ASP 229
-0.0002
ASP 229
PRO 230
0.0034
PRO 230
ALA 231
0.0005
ALA 231
VAL 232
0.0089
VAL 232
PRO 233
-0.0000
PRO 233
VAL 234
-0.0036
VAL 234
LYS 235
-0.0001
LYS 235
ASN 236
0.0139
ASN 236
LEU 237
-0.0000
LEU 237
LYS 238
-0.0185
LYS 238
ARG 239
-0.0000
ARG 239
GLN 240
0.0061
GLN 240
ASP 241
-0.0002
ASP 241
ALA 242
0.0126
ALA 242
ARG 243
0.0003
ARG 243
ILE 244
0.0017
ILE 244
ILE 245
-0.0001
ILE 245
VAL 246
-0.0267
VAL 246
GLY 247
-0.0001
GLY 247
LEU 248
-0.0541
LEU 248
PHE 249
-0.0002
PHE 249
TYR 250
-0.0727
TYR 250
GLU 251
-0.0000
GLU 251
THR 252
0.0104
THR 252
GLU 253
0.0001
GLU 253
ALA 254
-0.0221
ALA 254
ARG 255
0.0003
ARG 255
LYS 256
0.0177
LYS 256
VAL 257
0.0004
VAL 257
PHE 258
-0.0039
PHE 258
CYS 259
0.0003
CYS 259
GLU 260
0.0118
GLU 260
VAL 261
-0.0003
VAL 261
TYR 262
-0.0018
TYR 262
LYS 263
0.0001
LYS 263
GLU 264
0.0123
GLU 264
ARG 265
0.0001
ARG 265
LEU 266
0.0053
LEU 266
PHE 267
0.0002
PHE 267
GLY 268
0.0008
GLY 268
LYS 269
-0.0003
LYS 269
LYS 270
-0.0262
LYS 270
TYR 271
0.0001
TYR 271
VAL 272
0.0076
VAL 272
TRP 273
0.0002
TRP 273
PHE 274
0.0170
PHE 274
LEU 275
-0.0002
LEU 275
ILE 276
0.0127
ILE 276
GLY 277
0.0000
GLY 277
TRP 278
0.0369
TRP 278
TYR 279
0.0003
TYR 279
ALA 280
0.0051
ALA 280
ASP 281
-0.0001
ASP 281
ASN 282
-0.0120
ASN 282
TRP 283
-0.0001
TRP 283
PHE 284
0.0011
PHE 284
LYS 285
-0.0001
LYS 285
ILE 286
-0.0050
ILE 286
TYR 287
-0.0001
TYR 287
ASP 288
-0.0017
ASP 288
PRO 289
-0.0002
PRO 289
SER 290
0.0182
SER 290
ILE 291
0.0002
ILE 291
ASN 292
-0.0139
ASN 292
CYS 293
-0.0004
CYS 293
THR 294
0.0033
THR 294
VAL 295
0.0000
VAL 295
ASP 296
0.0047
ASP 296
GLU 297
0.0002
GLU 297
MET 298
-0.0057
MET 298
THR 299
-0.0002
THR 299
GLU 300
0.0016
GLU 300
ALA 301
0.0002
ALA 301
VAL 302
0.0083
VAL 302
GLU 303
-0.0001
GLU 303
GLY 304
0.0061
GLY 304
HIS 305
0.0001
HIS 305
ILE 306
0.0167
ILE 306
THR 307
0.0002
THR 307
THR 308
0.0337
THR 308
GLU 309
0.0003
GLU 309
ILE 310
0.0642
ILE 310
VAL 311
-0.0001
VAL 311
MET 312
0.2357
MET 312
LEU 313
0.0000
LEU 313
ASN 314
-0.0744
ASN 314
PRO 315
-0.0000
PRO 315
ALA 316
0.1078
ALA 316
ASN 317
0.0003
ASN 317
THR 318
0.0088
THR 318
ARG 319
-0.0003
ARG 319
SER 320
-0.0132
SER 320
ILE 321
-0.0002
ILE 321
SER 322
-0.0149
SER 322
ASN 323
-0.0003
ASN 323
MET 324
-0.0067
MET 324
THR 325
0.0000
THR 325
SER 326
0.0256
SER 326
GLN 327
0.0000
GLN 327
GLU 328
0.0155
GLU 328
PHE 329
-0.0001
PHE 329
VAL 330
-0.0079
VAL 330
GLU 331
-0.0001
GLU 331
LYS 332
0.0001
LYS 332
LEU 333
0.0003
LEU 333
THR 334
0.0009
THR 334
LYS 335
0.0001
LYS 335
ARG 336
-0.0052
ARG 336
LEU 337
0.0000
LEU 337
THR 344
0.0036
THR 344
GLY 345
-0.0003
GLY 345
GLY 346
-0.0069
GLY 346
PHE 347
0.0001
PHE 347
GLN 348
0.0834
GLN 348
GLU 349
0.0000
GLU 349
ALA 350
0.0397
ALA 350
PRO 351
-0.0001
PRO 351
LEU 352
-0.0161
LEU 352
ALA 353
0.0003
ALA 353
TYR 354
-0.0131
TYR 354
ASP 355
-0.0002
ASP 355
ALA 356
-0.0010
ALA 356
ILE 357
-0.0001
ILE 357
TRP 358
-0.0080
TRP 358
ALA 359
-0.0000
ALA 359
LEU 360
0.0347
LEU 360
ALA 361
-0.0002
ALA 361
LEU 362
-0.0067
LEU 362
ALA 363
-0.0004
ALA 363
LEU 364
0.0237
LEU 364
ASN 365
0.0002
ASN 365
LYS 366
-0.0047
LYS 366
THR 367
0.0001
THR 367
SER 368
0.0005
SER 368
ARG 377
0.0231
ARG 377
LEU 378
0.0002
LEU 378
GLU 379
0.0181
GLU 379
ASP 380
-0.0003
ASP 380
PHE 381
-0.0257
PHE 381
ASN 382
0.0001
ASN 382
TYR 383
-0.0197
TYR 383
ASN 384
-0.0000
ASN 384
ASN 385
0.0111
ASN 385
GLN 386
0.0000
GLN 386
THR 387
0.0012
THR 387
ILE 388
0.0003
ILE 388
THR 389
-0.0204
THR 389
ASP 390
0.0002
ASP 390
GLN 391
-0.0008
GLN 391
ILE 392
0.0001
ILE 392
TYR 393
-0.0078
TYR 393
ARG 394
-0.0001
ARG 394
ALA 395
-0.0113
ALA 395
MET 396
-0.0001
MET 396
ASN 397
-0.0034
ASN 397
SER 398
0.0001
SER 398
SER 399
-0.0230
SER 399
SER 400
-0.0002
SER 400
PHE 401
-0.0366
PHE 401
GLU 402
0.0001
GLU 402
GLY 403
-0.0221
GLY 403
VAL 404
-0.0000
VAL 404
SER 405
0.0291
SER 405
GLY 406
0.0001
GLY 406
HIS 407
0.0060
HIS 407
VAL 408
0.0003
VAL 408
VAL 409
-0.0316
VAL 409
PHE 410
-0.0002
PHE 410
ASP 411
-0.0113
ASP 411
ALA 412
0.0001
ALA 412
SER 413
0.0069
SER 413
GLY 414
0.0000
GLY 414
SER 415
0.0013
SER 415
ARG 416
0.0001
ARG 416
MET 417
0.1068
MET 417
ALA 418
-0.0000
ALA 418
TRP 419
0.0357
TRP 419
THR 420
0.0003
THR 420
LEU 421
-0.0175
LEU 421
ILE 422
-0.0002
ILE 422
GLU 423
-0.0094
GLU 423
GLN 424
-0.0001
GLN 424
LEU 425
-0.0113
LEU 425
GLN 426
-0.0001
GLN 426
GLY 427
-0.0037
GLY 427
GLY 428
-0.0006
GLY 428
SER 429
-0.0122
SER 429
TYR 430
-0.0003
TYR 430
LYS 431
-0.0314
LYS 431
LYS 432
-0.0000
LYS 432
ILE 433
-0.0098
ILE 433
GLY 434
0.0001
GLY 434
TYR 435
0.0487
TYR 435
TYR 436
-0.0001
TYR 436
ASP 437
-0.0319
ASP 437
SER 438
0.0001
SER 438
THR 439
0.0076
THR 439
LYS 440
0.0002
LYS 440
ASP 441
0.0160
ASP 441
ASP 442
-0.0001
ASP 442
LEU 443
-0.0179
LEU 443
SER 444
-0.0001
SER 444
TRP 445
0.0021
TRP 445
SER 446
-0.0003
SER 446
LYS 447
0.0256
LYS 447
THR 448
0.0001
THR 448
ASP 449
0.0044
ASP 449
LYS 450
-0.0002
LYS 450
TRP 451
0.0300
TRP 451
ILE 452
-0.0003
ILE 452
GLY 453
0.0030
GLY 453
GLY 454
-0.0001
GLY 454
SER 455
-0.0173
SER 455
PRO 456
0.0004
PRO 456
PRO 457
0.0425
PRO 457
ALA 458
0.0002
ALA 458
ASP 459
-0.0426
ASP 459
ASP 460
-0.0001
ASP 460
TYR 461
0.0295
TYR 461
LYS 462
-0.0002
LYS 462
ASP 463
0.2163
ASP 463
ASP 464
0.0002
ASP 464
ASP 465
-0.0799
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.