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
0.0283
ALA 52
VAL 53
0.0001
VAL 53
TYR 54
0.0327
TYR 54
ILE 55
0.0001
ILE 55
GLY 56
0.0116
GLY 56
ALA 57
-0.0002
ALA 57
LEU 58
0.0572
LEU 58
PHE 59
0.0005
PHE 59
PRO 60
0.1081
PRO 60
MET 61
0.0001
MET 61
SER 62
0.0931
SER 62
GLY 63
-0.0000
GLY 63
GLY 64
0.0410
GLY 64
TRP 65
-0.0001
TRP 65
PRO 66
0.0080
PRO 66
GLY 67
0.0001
GLY 67
GLY 68
0.0543
GLY 68
GLN 69
-0.0002
GLN 69
ALA 70
-0.0227
ALA 70
CYS 71
0.0002
CYS 71
GLN 72
0.0222
GLN 72
PRO 73
0.0000
PRO 73
ALA 74
-0.0224
ALA 74
VAL 75
0.0004
VAL 75
GLU 76
-0.0087
GLU 76
MET 77
-0.0001
MET 77
ALA 78
0.0107
ALA 78
LEU 79
-0.0002
LEU 79
GLU 80
-0.0215
GLU 80
ASP 81
0.0000
ASP 81
VAL 82
0.0164
VAL 82
ASN 83
0.0002
ASN 83
SER 84
-0.0171
SER 84
TYR 92
0.0246
TYR 92
GLU 93
-0.0000
GLU 93
LEU 94
0.0095
LEU 94
LYS 95
-0.0001
LYS 95
LEU 96
0.0748
LEU 96
ILE 97
-0.0000
ILE 97
HIS 98
0.0766
HIS 98
HIS 99
0.0003
HIS 99
ASP 100
0.1095
ASP 100
SER 101
-0.0000
SER 101
LYS 102
0.0496
LYS 102
CYS 103
0.0000
CYS 103
ASP 104
0.0085
ASP 104
PRO 105
-0.0000
PRO 105
GLY 106
0.0160
GLY 106
GLN 107
-0.0000
GLN 107
ALA 108
-0.0126
ALA 108
THR 109
0.0001
THR 109
LYS 110
-0.0015
LYS 110
TYR 111
-0.0000
TYR 111
LEU 112
0.0060
LEU 112
TYR 113
0.0001
TYR 113
GLU 114
-0.0136
GLU 114
LEU 115
-0.0001
LEU 115
LEU 116
0.0120
LEU 116
TYR 117
0.0004
TYR 117
ASN 118
-0.0239
ASN 118
ASP 119
0.0001
ASP 119
PRO 120
0.0008
PRO 120
ILE 121
0.0000
ILE 121
LYS 122
-0.0011
LYS 122
ILE 123
0.0001
ILE 123
ILE 124
-0.0064
ILE 124
LEU 125
0.0002
LEU 125
MET 126
0.0209
MET 126
PRO 127
-0.0001
PRO 127
GLY 128
0.0604
GLY 128
CYS 129
-0.0002
CYS 129
SER 130
-0.0299
SER 130
SER 131
-0.0000
SER 131
VAL 132
0.0026
VAL 132
SER 133
0.0000
SER 133
THR 134
-0.0069
THR 134
LEU 135
-0.0003
LEU 135
VAL 136
-0.0136
VAL 136
ALA 137
0.0002
ALA 137
GLU 138
0.0085
GLU 138
ALA 139
0.0003
ALA 139
ALA 140
-0.0069
ALA 140
ARG 141
0.0001
ARG 141
MET 142
-0.0072
MET 142
TRP 143
0.0001
TRP 143
ASN 144
0.0219
ASN 144
LEU 145
-0.0003
LEU 145
ILE 146
-0.0039
ILE 146
VAL 147
-0.0003
VAL 147
LEU 148
0.0097
LEU 148
SER 149
-0.0002
SER 149
TYR 150
0.0193
TYR 150
GLY 151
0.0001
GLY 151
SER 152
-0.0207
SER 152
SER 153
-0.0005
SER 153
SER 154
-0.0081
SER 154
PRO 155
0.0000
PRO 155
ALA 156
-0.0220
ALA 156
LEU 157
0.0002
LEU 157
SER 158
0.0306
SER 158
ASN 159
-0.0000
ASN 159
ARG 160
-0.0769
ARG 160
GLN 161
-0.0002
GLN 161
ARG 162
0.0027
ARG 162
PHE 163
0.0001
PHE 163
PRO 164
-0.0476
PRO 164
THR 165
0.0000
THR 165
PHE 166
-0.0140
PHE 166
PHE 167
0.0003
PHE 167
ARG 168
-0.0100
ARG 168
THR 169
-0.0001
THR 169
HIS 170
-0.0098
HIS 170
PRO 171
-0.0002
PRO 171
SER 172
-0.0632
SER 172
ALA 173
0.0004
ALA 173
THR 174
-0.0169
THR 174
LEU 175
0.0001
LEU 175
HIS 176
-0.0893
HIS 176
ASN 177
-0.0002
ASN 177
PRO 178
0.0290
PRO 178
THR 179
-0.0001
THR 179
ARG 180
-0.0056
ARG 180
VAL 181
0.0000
VAL 181
LYS 182
0.0285
LYS 182
LEU 183
0.0002
LEU 183
PHE 184
0.0114
PHE 184
GLU 185
-0.0000
GLU 185
LYS 186
0.0196
LYS 186
TRP 187
-0.0001
TRP 187
GLY 188
0.0067
GLY 188
TRP 189
-0.0001
TRP 189
LYS 190
0.0200
LYS 190
LYS 191
0.0003
LYS 191
ILE 192
0.0267
ILE 192
ALA 193
-0.0000
ALA 193
THR 194
0.0026
THR 194
ILE 195
-0.0002
ILE 195
GLN 196
-0.0113
GLN 196
GLN 197
-0.0003
GLN 197
THR 198
-0.0031
THR 198
THR 199
0.0000
THR 199
GLU 200
-0.0545
GLU 200
VAL 201
0.0003
VAL 201
PHE 202
-0.0523
PHE 202
THR 203
0.0002
THR 203
SER 204
-0.0412
SER 204
THR 205
0.0001
THR 205
LEU 206
-0.0929
LEU 206
ASP 207
0.0001
ASP 207
ASP 208
0.0355
ASP 208
LEU 209
0.0001
LEU 209
GLU 210
-0.0141
GLU 210
GLU 211
-0.0002
GLU 211
ARG 212
0.0141
ARG 212
VAL 213
0.0001
VAL 213
LYS 214
0.0043
LYS 214
GLU 215
-0.0002
GLU 215
ALA 216
0.0039
ALA 216
GLY 217
0.0000
GLY 217
ILE 218
0.0206
ILE 218
GLU 219
0.0001
GLU 219
ILE 220
0.0154
ILE 220
THR 221
0.0002
THR 221
PHE 222
0.0292
PHE 222
ARG 223
-0.0000
ARG 223
GLN 224
0.0317
GLN 224
SER 225
0.0005
SER 225
PHE 226
0.0274
PHE 226
PHE 227
0.0003
PHE 227
SER 228
-0.0057
SER 228
ASP 229
0.0000
ASP 229
PRO 230
0.0002
PRO 230
ALA 231
-0.0003
ALA 231
VAL 232
0.0089
VAL 232
PRO 233
-0.0003
PRO 233
VAL 234
-0.0145
VAL 234
LYS 235
-0.0001
LYS 235
ASN 236
-0.0049
ASN 236
LEU 237
0.0001
LEU 237
LYS 238
-0.0187
LYS 238
ARG 239
-0.0000
ARG 239
GLN 240
0.0055
GLN 240
ASP 241
-0.0002
ASP 241
ALA 242
0.0001
ALA 242
ARG 243
0.0002
ARG 243
ILE 244
0.0052
ILE 244
ILE 245
0.0003
ILE 245
VAL 246
-0.0185
VAL 246
GLY 247
0.0002
GLY 247
LEU 248
-0.0024
LEU 248
PHE 249
0.0001
PHE 249
TYR 250
0.0863
TYR 250
GLU 251
0.0001
GLU 251
THR 252
-0.0427
THR 252
GLU 253
-0.0002
GLU 253
ALA 254
0.0077
ALA 254
ARG 255
0.0002
ARG 255
LYS 256
-0.0103
LYS 256
VAL 257
-0.0003
VAL 257
PHE 258
-0.0205
PHE 258
CYS 259
0.0001
CYS 259
GLU 260
-0.0041
GLU 260
VAL 261
0.0002
VAL 261
TYR 262
-0.0136
TYR 262
LYS 263
-0.0001
LYS 263
GLU 264
-0.0057
GLU 264
ARG 265
0.0000
ARG 265
LEU 266
-0.0122
LEU 266
PHE 267
-0.0002
PHE 267
GLY 268
-0.0039
GLY 268
LYS 269
0.0002
LYS 269
LYS 270
0.0057
LYS 270
TYR 271
-0.0004
TYR 271
VAL 272
0.0209
VAL 272
TRP 273
-0.0000
TRP 273
PHE 274
0.0033
PHE 274
LEU 275
-0.0000
LEU 275
ILE 276
0.0344
ILE 276
GLY 277
0.0001
GLY 277
TRP 278
0.0790
TRP 278
TYR 279
-0.0002
TYR 279
ALA 280
0.0483
ALA 280
ASP 281
-0.0002
ASP 281
ASN 282
0.0088
ASN 282
TRP 283
-0.0001
TRP 283
PHE 284
0.0464
PHE 284
LYS 285
-0.0001
LYS 285
ILE 286
-0.0312
ILE 286
TYR 287
-0.0002
TYR 287
ASP 288
-0.0015
ASP 288
PRO 289
-0.0005
PRO 289
SER 290
-0.0007
SER 290
ILE 291
0.0001
ILE 291
ASN 292
0.0260
ASN 292
CYS 293
0.0001
CYS 293
THR 294
-0.0033
THR 294
VAL 295
0.0002
VAL 295
ASP 296
0.0067
ASP 296
GLU 297
0.0000
GLU 297
MET 298
0.0240
MET 298
THR 299
0.0001
THR 299
GLU 300
0.0256
GLU 300
ALA 301
-0.0001
ALA 301
VAL 302
0.0042
VAL 302
GLU 303
-0.0002
GLU 303
GLY 304
-0.0346
GLY 304
HIS 305
-0.0000
HIS 305
ILE 306
-0.0165
ILE 306
THR 307
0.0003
THR 307
THR 308
-0.0051
THR 308
GLU 309
0.0001
GLU 309
ILE 310
-0.0041
ILE 310
VAL 311
0.0001
VAL 311
MET 312
0.0407
MET 312
LEU 313
0.0001
LEU 313
ASN 314
-0.0169
ASN 314
PRO 315
0.0002
PRO 315
ALA 316
0.0162
ALA 316
ASN 317
-0.0002
ASN 317
THR 318
0.0028
THR 318
ARG 319
0.0001
ARG 319
SER 320
0.0009
SER 320
ILE 321
0.0001
ILE 321
SER 322
0.0007
SER 322
ASN 323
-0.0002
ASN 323
MET 324
0.0066
MET 324
THR 325
-0.0003
THR 325
SER 326
0.0108
SER 326
GLN 327
0.0000
GLN 327
GLU 328
0.0000
GLU 328
PHE 329
0.0004
PHE 329
VAL 330
0.0020
VAL 330
GLU 331
-0.0004
GLU 331
LYS 332
-0.0095
LYS 332
LEU 333
0.0000
LEU 333
THR 334
-0.0040
THR 334
LYS 335
-0.0005
LYS 335
ARG 336
-0.0099
ARG 336
LEU 337
-0.0004
LEU 337
THR 344
0.0582
THR 344
GLY 345
-0.0002
GLY 345
GLY 346
0.0034
GLY 346
PHE 347
-0.0001
PHE 347
GLN 348
0.0543
GLN 348
GLU 349
0.0003
GLU 349
ALA 350
0.0542
ALA 350
PRO 351
0.0001
PRO 351
LEU 352
-0.0076
LEU 352
ALA 353
-0.0004
ALA 353
TYR 354
0.0045
TYR 354
ASP 355
-0.0002
ASP 355
ALA 356
-0.0037
ALA 356
ILE 357
0.0000
ILE 357
TRP 358
-0.0006
TRP 358
ALA 359
-0.0000
ALA 359
LEU 360
-0.0173
LEU 360
ALA 361
-0.0002
ALA 361
LEU 362
-0.0056
LEU 362
ALA 363
-0.0004
ALA 363
LEU 364
-0.0273
LEU 364
ASN 365
0.0001
ASN 365
LYS 366
0.0001
LYS 366
THR 367
0.0001
THR 367
SER 368
-0.0302
SER 368
ARG 377
-0.0095
ARG 377
LEU 378
0.0000
LEU 378
GLU 379
-0.0139
GLU 379
ASP 380
0.0003
ASP 380
PHE 381
-0.0074
PHE 381
ASN 382
-0.0002
ASN 382
TYR 383
-0.0049
TYR 383
ASN 384
0.0000
ASN 384
ASN 385
0.0093
ASN 385
GLN 386
-0.0001
GLN 386
THR 387
0.0039
THR 387
ILE 388
-0.0002
ILE 388
THR 389
-0.0339
THR 389
ASP 390
-0.0001
ASP 390
GLN 391
0.0098
GLN 391
ILE 392
-0.0000
ILE 392
TYR 393
-0.0386
TYR 393
ARG 394
0.0005
ARG 394
ALA 395
0.0211
ALA 395
MET 396
0.0000
MET 396
ASN 397
-0.0020
ASN 397
SER 398
0.0002
SER 398
SER 399
0.0337
SER 399
SER 400
0.0002
SER 400
PHE 401
0.0263
PHE 401
GLU 402
0.0001
GLU 402
GLY 403
0.0111
GLY 403
VAL 404
-0.0000
VAL 404
SER 405
-0.0111
SER 405
GLY 406
0.0001
GLY 406
HIS 407
0.0142
HIS 407
VAL 408
-0.0002
VAL 408
VAL 409
0.0230
VAL 409
PHE 410
-0.0000
PHE 410
ASP 411
-0.0292
ASP 411
ALA 412
0.0001
ALA 412
SER 413
-0.1495
SER 413
GLY 414
0.0001
GLY 414
SER 415
0.0154
SER 415
ARG 416
-0.0002
ARG 416
MET 417
-0.0326
MET 417
ALA 418
-0.0000
ALA 418
TRP 419
-0.0257
TRP 419
THR 420
0.0002
THR 420
LEU 421
-0.0069
LEU 421
ILE 422
0.0001
ILE 422
GLU 423
-0.0126
GLU 423
GLN 424
0.0000
GLN 424
LEU 425
-0.0134
LEU 425
GLN 426
0.0003
GLN 426
GLY 427
-0.0219
GLY 427
GLY 428
0.0002
GLY 428
SER 429
-0.0089
SER 429
TYR 430
-0.0003
TYR 430
LYS 431
-0.0081
LYS 431
LYS 432
-0.0001
LYS 432
ILE 433
-0.0021
ILE 433
GLY 434
0.0001
GLY 434
TYR 435
-0.0099
TYR 435
TYR 436
0.0005
TYR 436
ASP 437
-0.0146
ASP 437
SER 438
-0.0001
SER 438
THR 439
0.0166
THR 439
LYS 440
-0.0002
LYS 440
ASP 441
-0.0163
ASP 441
ASP 442
-0.0001
ASP 442
LEU 443
-0.0305
LEU 443
SER 444
0.0001
SER 444
TRP 445
-0.0264
TRP 445
SER 446
-0.0002
SER 446
LYS 447
0.0007
LYS 447
THR 448
-0.0002
THR 448
ASP 449
0.0046
ASP 449
LYS 450
0.0001
LYS 450
TRP 451
0.0163
TRP 451
ILE 452
-0.0002
ILE 452
GLY 453
0.0130
GLY 453
GLY 454
0.0001
GLY 454
SER 455
-0.0154
SER 455
PRO 456
-0.0001
PRO 456
PRO 457
-0.0193
PRO 457
ALA 458
0.0002
ALA 458
ASP 459
0.0151
ASP 459
ASP 460
-0.0000
ASP 460
TYR 461
-0.0150
TYR 461
LYS 462
-0.0001
LYS 462
ASP 463
-0.0078
ASP 463
ASP 464
0.0001
ASP 464
ASP 465
0.0890
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.