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
ASP 7
SER 8
0.0002
SER 8
GLY 9
-0.0001
GLY 9
VAL 10
-0.2699
VAL 10
ASP 11
-0.0002
ASP 11
SER 12
0.0001
SER 12
GLY 13
0.2006
GLY 13
ARG 14
0.0001
ARG 14
PRO 15
0.0001
PRO 15
ILE 16
-0.0786
ILE 16
GLY 17
0.0000
GLY 17
VAL 18
0.0001
VAL 18
VAL 19
-0.1063
VAL 19
PRO 20
-0.0001
PRO 20
PHE 21
-0.0000
PHE 21
GLN 22
-0.1663
GLN 22
TRP 23
0.0002
TRP 23
ALA 24
0.0001
ALA 24
GLY 25
0.0758
GLY 25
PRO 26
0.0002
PRO 26
GLY 27
-0.0001
GLY 27
ALA 28
-0.1582
ALA 28
ALA 29
0.0000
ALA 29
PRO 30
0.0002
PRO 30
GLU 31
-0.1280
GLU 31
ASP 32
0.0001
ASP 32
ILE 33
-0.0003
ILE 33
GLY 34
0.1495
GLY 34
GLY 35
0.0001
GLY 35
ILE 36
0.0000
ILE 36
VAL 37
0.0108
VAL 37
ALA 38
0.0000
ALA 38
ALA 39
0.0001
ALA 39
ASP 40
0.0115
ASP 40
LEU 41
0.0001
LEU 41
ARG 42
0.0001
ARG 42
ASN 43
-0.1977
ASN 43
SER 44
0.0003
SER 44
GLY 45
-0.0004
GLY 45
LYS 46
0.0318
LYS 46
PHE 47
-0.0000
PHE 47
ASN 48
0.0001
ASN 48
PRO 49
-0.2031
PRO 49
LEU 50
0.0001
LEU 50
ASP 51
0.0001
ASP 51
ARG 52
-0.1048
ARG 52
ALA 53
0.0000
ALA 53
ARG 54
0.0002
ARG 54
LEU 55
0.0201
LEU 55
PRO 56
-0.0002
PRO 56
GLN 57
0.0001
GLN 57
GLN 58
0.0438
GLN 58
PRO 59
-0.0002
PRO 59
GLY 60
-0.0001
GLY 60
SER 61
0.0302
SER 61
ALA 62
-0.0001
ALA 62
GLN 63
0.0005
GLN 63
GLU 64
-0.0125
GLU 64
VAL 65
0.0000
VAL 65
GLN 66
0.0000
GLN 66
PRO 67
0.0126
PRO 67
ALA 68
0.0002
ALA 68
ALA 69
0.0001
ALA 69
TRP 70
-0.0262
TRP 70
SER 71
-0.0000
SER 71
ALA 72
-0.0002
ALA 72
LEU 73
-0.0342
LEU 73
GLY 74
0.0001
GLY 74
ILE 75
-0.0001
ILE 75
ASP 76
0.0352
ASP 76
ALA 77
0.0001
ALA 77
VAL 78
0.0004
VAL 78
VAL 79
0.0316
VAL 79
VAL 80
0.0003
VAL 80
GLY 81
-0.0002
GLY 81
GLN 82
0.0506
GLN 82
VAL 83
0.0002
VAL 83
THR 84
0.0002
THR 84
PRO 85
0.0258
PRO 85
ASN 86
-0.0001
ASN 86
PRO 87
0.0002
PRO 87
ASP 88
0.0197
ASP 88
GLY 89
-0.0004
GLY 89
SER 90
0.0000
SER 90
TYR 91
0.0092
TYR 91
ASN 92
0.0002
ASN 92
VAL 93
-0.0001
VAL 93
ALA 94
-0.0225
ALA 94
TYR 95
0.0002
TYR 95
GLN 96
-0.0001
GLN 96
LEU 97
0.0286
LEU 97
VAL 98
-0.0000
VAL 98
ASP 99
0.0001
ASP 99
THR 100
0.0177
THR 100
GLY 101
0.0004
GLY 101
GLY 102
-0.0001
GLY 102
ALA 103
0.0034
ALA 103
PRO 104
0.0001
PRO 104
GLY 105
0.0002
GLY 105
THR 106
0.0605
THR 106
VAL 107
-0.0001
VAL 107
LEU 108
0.0000
LEU 108
ALA 109
-0.0360
ALA 109
GLN 110
-0.0001
GLN 110
ASN 111
0.0002
ASN 111
SER 112
-0.0478
SER 112
TYR 113
-0.0001
TYR 113
LYS 114
0.0002
LYS 114
VAL 115
-0.0166
VAL 115
ASN 116
-0.0003
ASN 116
LYS 117
0.0000
LYS 117
GLN 118
-0.0577
GLN 118
TRP 119
-0.0001
TRP 119
LEU 120
0.0000
LEU 120
ARG 121
-0.2223
ARG 121
TYR 122
0.0004
TYR 122
ALA 123
-0.0001
ALA 123
GLY 124
0.0625
GLY 124
HIS 125
0.0001
HIS 125
THR 126
-0.0002
THR 126
ALA 127
-0.0192
ALA 127
SER 128
0.0001
SER 128
ASP 129
0.0001
ASP 129
GLU 130
0.0050
GLU 130
VAL 131
0.0005
VAL 131
PHE 132
-0.0005
PHE 132
GLU 133
0.0426
GLU 133
LYS 134
0.0001
LYS 134
LEU 135
0.0003
LEU 135
THR 136
0.0693
THR 136
GLY 137
0.0000
GLY 137
ILE 138
0.0004
ILE 138
LYS 139
-0.0340
LYS 139
GLY 140
0.0004
GLY 140
ALA 141
-0.0002
ALA 141
PHE 142
-0.0644
PHE 142
ARG 143
0.0004
ARG 143
THR 144
0.0001
THR 144
ARG 145
0.1127
ARG 145
ILE 146
0.0000
ILE 146
ALA 147
0.0003
ALA 147
TYR 148
0.0079
TYR 148
VAL 149
-0.0001
VAL 149
VAL 150
0.0003
VAL 150
GLN 151
0.0029
GLN 151
THR 152
0.0002
THR 152
ASN 153
-0.0004
ASN 153
GLY 154
-0.0772
GLY 154
GLY 155
-0.0002
GLY 155
GLN 156
-0.0000
GLN 156
PHE 157
0.0284
PHE 157
PRO 158
0.0002
PRO 158
TYR 159
0.0000
TYR 159
GLU 160
0.0522
GLU 160
LEU 161
0.0000
LEU 161
ARG 162
0.0002
ARG 162
VAL 163
-0.0024
VAL 163
SER 164
-0.0004
SER 164
ASP 165
0.0001
ASP 165
TYR 166
0.0465
TYR 166
ASP 167
0.0002
ASP 167
GLY 168
-0.0002
GLY 168
TYR 169
-0.0245
TYR 169
ASN 170
0.0001
ASN 170
GLN 171
-0.0001
GLN 171
PHE 172
-0.0462
PHE 172
VAL 173
0.0002
VAL 173
VAL 174
0.0002
VAL 174
HIS 175
0.0445
HIS 175
ARG 176
-0.0002
ARG 176
SER 177
-0.0001
SER 177
PRO 178
0.0392
PRO 178
GLN 179
0.0001
GLN 179
PRO 180
-0.0001
PRO 180
LEU 181
-0.0530
LEU 181
MSE 182
-0.0002
MSE 182
SER 183
0.0001
SER 183
PRO 184
0.0324
PRO 184
ALA 185
0.0001
ALA 185
TRP 186
0.0000
TRP 186
SER 187
0.0016
SER 187
PRO 188
-0.0001
PRO 188
ASP 189
0.0003
ASP 189
GLY 190
-0.0013
GLY 190
SER 191
0.0001
SER 191
LYS 192
-0.0002
LYS 192
LEU 193
-0.0001
LEU 193
ALA 194
-0.0002
ALA 194
TYR 195
-0.0002
TYR 195
VAL 196
-0.0353
VAL 196
THR 197
0.0001
THR 197
PHE 198
-0.0002
PHE 198
GLU 199
-0.0670
GLU 199
SER 200
-0.0001
SER 200
GLY 201
-0.0004
GLY 201
ARG 202
0.0099
ARG 202
SER 203
0.0000
SER 203
ALA 204
0.0002
ALA 204
LEU 205
0.0077
LEU 205
VAL 206
-0.0001
VAL 206
ILE 207
-0.0004
ILE 207
GLN 208
-0.0478
GLN 208
THR 209
0.0000
THR 209
LEU 210
-0.0000
LEU 210
ALA 211
-0.0326
ALA 211
ASN 212
-0.0002
ASN 212
GLY 213
-0.0003
GLY 213
ALA 214
0.0056
ALA 214
VAL 215
0.0001
VAL 215
ARG 216
0.0003
ARG 216
GLN 217
-0.0719
GLN 217
VAL 218
0.0002
VAL 218
ALA 219
-0.0004
ALA 219
SER 220
0.0438
SER 220
PHE 221
0.0001
PHE 221
PRO 222
-0.0003
PRO 222
ARG 223
0.0820
ARG 223
HIS 224
-0.0004
HIS 224
ASN 225
0.0004
ASN 225
GLY 226
0.0013
GLY 226
ALA 227
-0.0001
ALA 227
PRO 228
0.0003
PRO 228
ALA 229
0.0170
ALA 229
PHE 230
0.0001
PHE 230
SER 231
0.0002
SER 231
PRO 232
-0.0402
PRO 232
ASP 233
-0.0001
ASP 233
GLY 234
-0.0001
GLY 234
SER 235
-0.1667
SER 235
LYS 236
-0.0002
LYS 236
LEU 237
-0.0001
LEU 237
ALA 238
-0.0131
ALA 238
PHE 239
0.0001
PHE 239
ALA 240
0.0002
ALA 240
LEU 241
-0.0237
LEU 241
SER 242
0.0002
SER 242
LYS 243
-0.0004
LYS 243
THR 244
0.0230
THR 244
GLY 245
-0.0001
GLY 245
SER 246
0.0004
SER 246
LEU 247
0.0523
LEU 247
ASN 248
-0.0002
ASN 248
LEU 249
0.0001
LEU 249
TYR 250
0.0246
TYR 250
VAL 251
-0.0002
VAL 251
MSE 252
0.0002
MSE 252
ASP 253
0.0530
ASP 253
LEU 254
-0.0003
LEU 254
ALA 255
0.0001
ALA 255
SER 256
-0.0267
SER 256
GLY 257
0.0002
GLY 257
GLN 258
0.0000
GLN 258
ILE 259
0.0507
ILE 259
ARG 260
-0.0000
ARG 260
GLN 261
-0.0001
GLN 261
VAL 262
0.0128
VAL 262
THR 263
0.0000
THR 263
ASP 264
0.0002
ASP 264
GLY 265
-0.1295
GLY 265
ARG 266
0.0004
ARG 266
SER 267
-0.0002
SER 267
ASN 268
0.0317
ASN 268
ASN 269
0.0001
ASN 269
THR 270
-0.0004
THR 270
GLU 271
0.0507
GLU 271
PRO 272
0.0004
PRO 272
THR 273
0.0003
THR 273
TRP 274
-0.0090
TRP 274
PHE 275
-0.0001
PHE 275
PRO 276
0.0003
PRO 276
ASP 277
-0.2056
ASP 277
SER 278
-0.0002
SER 278
GLN 279
0.0000
GLN 279
ASN 280
0.0695
ASN 280
LEU 281
-0.0001
LEU 281
ALA 282
-0.0001
ALA 282
PHE 283
-0.0200
PHE 283
THR 284
-0.0000
THR 284
SER 285
0.0001
SER 285
ASP 286
0.0194
ASP 286
GLN 287
-0.0004
GLN 287
ALA 288
-0.0002
ALA 288
GLY 289
0.1351
GLY 289
ARG 290
-0.0002
ARG 290
PRO 291
0.0003
PRO 291
GLN 292
0.0008
GLN 292
VAL 293
-0.0001
VAL 293
TYR 294
0.0000
TYR 294
LYS 295
0.1248
LYS 295
VAL 296
-0.0001
VAL 296
ASN 297
-0.0001
ASN 297
ILE 298
0.0694
ILE 298
ASN 299
0.0004
ASN 299
GLY 300
0.0001
GLY 300
GLY 301
0.1227
GLY 301
ALA 302
-0.0001
ALA 302
PRO 303
-0.0001
PRO 303
GLN 304
-0.0321
GLN 304
ARG 305
0.0003
ARG 305
ILE 306
-0.0002
ILE 306
THR 307
0.0589
THR 307
TRP 308
-0.0003
TRP 308
GLU 309
-0.0001
GLU 309
GLY 310
-0.0151
GLY 310
SER 311
0.0001
SER 311
GLN 312
0.0002
GLN 312
ASN 313
-0.0450
ASN 313
GLN 314
-0.0001
GLN 314
ASP 315
0.0001
ASP 315
ALA 316
0.0378
ALA 316
ASP 317
0.0000
ASP 317
VAL 318
-0.0002
VAL 318
SER 319
-0.0446
SER 319
SER 320
0.0001
SER 320
ASP 321
0.0003
ASP 321
GLY 322
0.0602
GLY 322
LYS 323
0.0001
LYS 323
PHE 324
0.0002
PHE 324
MSE 325
0.0187
MSE 325
VAL 326
-0.0001
VAL 326
MSE 327
-0.0001
MSE 327
VAL 328
0.0811
VAL 328
SER 329
-0.0001
SER 329
SER 330
-0.0001
SER 330
ASN 331
-0.0295
ASN 331
GLY 332
0.0000
GLY 332
GLY 333
0.0001
GLY 333
GLN 334
0.0527
GLN 334
GLN 335
-0.0001
GLN 335
HIS 336
0.0001
HIS 336
ILE 337
0.0112
ILE 337
ALA 338
-0.0003
ALA 338
LYS 339
-0.0001
LYS 339
GLN 340
-0.1478
GLN 340
ASP 341
-0.0003
ASP 341
LEU 342
-0.0001
LEU 342
ALA 343
0.0116
ALA 343
THR 344
0.0001
THR 344
GLY 345
-0.0004
GLY 345
GLY 346
-0.1743
GLY 346
VAL 347
0.0001
VAL 347
GLN 348
-0.0000
GLN 348
VAL 349
-0.0717
VAL 349
LEU 350
0.0002
LEU 350
SER 351
-0.0000
SER 351
SER 352
-0.0291
SER 352
THR 353
0.0004
THR 353
PHE 354
0.0002
PHE 354
LEU 355
0.0244
LEU 355
ASP 356
0.0003
ASP 356
GLU 357
0.0001
GLU 357
THR 358
0.0341
THR 358
PRO 359
-0.0004
PRO 359
SER 360
0.0003
SER 360
LEU 361
0.0683
LEU 361
ALA 362
0.0004
ALA 362
PRO 363
-0.0003
PRO 363
ASN 364
0.0416
ASN 364
GLY 365
-0.0001
GLY 365
THR 366
0.0001
THR 366
MSE 367
0.0363
MSE 367
VAL 368
-0.0001
VAL 368
ILE 369
0.0002
ILE 369
TYR 370
0.0229
TYR 370
SER 371
0.0001
SER 371
SER 372
-0.0003
SER 372
SER 373
0.0583
SER 373
GLN 374
0.0001
GLN 374
GLY 375
0.0002
GLY 375
MSE 376
-0.0381
MSE 376
GLY 377
-0.0004
GLY 377
SER 378
0.0003
SER 378
VAL 379
0.0054
VAL 379
LEU 380
-0.0000
LEU 380
ASN 381
0.0000
ASN 381
LEU 382
-0.0379
LEU 382
VAL 383
-0.0004
VAL 383
SER 384
0.0000
SER 384
THR 385
-0.1173
THR 385
ASP 386
-0.0003
ASP 386
GLY 387
0.0004
GLY 387
ARG 388
-0.1540
ARG 388
PHE 389
0.0003
PHE 389
LYS 390
0.0001
LYS 390
ALA 391
0.0885
ALA 391
ARG 392
0.0004
ARG 392
LEU 393
0.0001
LEU 393
PRO 394
0.0362
PRO 394
ALA 395
0.0001
ALA 395
THR 396
-0.0001
THR 396
ASP 397
0.0938
ASP 397
GLY 398
0.0001
GLY 398
GLN 399
0.0003
GLN 399
VAL 400
0.0295
VAL 400
LYS 401
-0.0002
LYS 401
PHE 402
-0.0000
PHE 402
PRO 403
-0.0127
PRO 403
ALA 404
-0.0001
ALA 404
TRP 405
-0.0001
TRP 405
SER 406
0.0557
SER 406
PRO 407
0.0000
PRO 407
TYR 408
-0.0003
TYR 408
LEU 409
0.0490
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.