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
-0.0000
SER 8
GLY 9
-0.0002
GLY 9
VAL 10
-0.1293
VAL 10
ASP 11
0.0003
ASP 11
SER 12
-0.0001
SER 12
GLY 13
-0.0868
GLY 13
ARG 14
-0.0001
ARG 14
PRO 15
-0.0002
PRO 15
ILE 16
-0.0462
ILE 16
GLY 17
-0.0003
GLY 17
VAL 18
0.0001
VAL 18
VAL 19
0.0458
VAL 19
PRO 20
0.0001
PRO 20
PHE 21
0.0002
PHE 21
GLN 22
0.1380
GLN 22
TRP 23
0.0001
TRP 23
ALA 24
-0.0004
ALA 24
GLY 25
-0.0838
GLY 25
PRO 26
0.0001
PRO 26
GLY 27
0.0000
GLY 27
ALA 28
0.1203
ALA 28
ALA 29
-0.0001
ALA 29
PRO 30
0.0002
PRO 30
GLU 31
0.1364
GLU 31
ASP 32
0.0001
ASP 32
ILE 33
0.0001
ILE 33
GLY 34
-0.0490
GLY 34
GLY 35
0.0000
GLY 35
ILE 36
-0.0002
ILE 36
VAL 37
0.0351
VAL 37
ALA 38
0.0003
ALA 38
ALA 39
0.0002
ALA 39
ASP 40
-0.0043
ASP 40
LEU 41
0.0001
LEU 41
ARG 42
-0.0000
ARG 42
ASN 43
-0.0614
ASN 43
SER 44
-0.0001
SER 44
GLY 45
-0.0001
GLY 45
LYS 46
-0.0450
LYS 46
PHE 47
0.0001
PHE 47
ASN 48
-0.0003
ASN 48
PRO 49
0.0544
PRO 49
LEU 50
0.0002
LEU 50
ASP 51
-0.0000
ASP 51
ARG 52
0.0669
ARG 52
ALA 53
-0.0000
ALA 53
ARG 54
-0.0003
ARG 54
LEU 55
0.0211
LEU 55
PRO 56
-0.0002
PRO 56
GLN 57
-0.0002
GLN 57
GLN 58
-0.0054
GLN 58
PRO 59
-0.0002
PRO 59
GLY 60
-0.0001
GLY 60
SER 61
-0.0361
SER 61
ALA 62
-0.0001
ALA 62
GLN 63
0.0000
GLN 63
GLU 64
0.0073
GLU 64
VAL 65
0.0001
VAL 65
GLN 66
-0.0001
GLN 66
PRO 67
-0.0324
PRO 67
ALA 68
0.0001
ALA 68
ALA 69
-0.0002
ALA 69
TRP 70
0.0030
TRP 70
SER 71
0.0001
SER 71
ALA 72
-0.0000
ALA 72
LEU 73
-0.0139
LEU 73
GLY 74
-0.0001
GLY 74
ILE 75
-0.0001
ILE 75
ASP 76
0.0369
ASP 76
ALA 77
-0.0002
ALA 77
VAL 78
0.0004
VAL 78
VAL 79
-0.0056
VAL 79
VAL 80
0.0003
VAL 80
GLY 81
-0.0002
GLY 81
GLN 82
-0.0888
GLN 82
VAL 83
0.0004
VAL 83
THR 84
-0.0001
THR 84
PRO 85
-0.0796
PRO 85
ASN 86
-0.0003
ASN 86
PRO 87
0.0000
PRO 87
ASP 88
-0.0490
ASP 88
GLY 89
-0.0000
GLY 89
SER 90
-0.0002
SER 90
TYR 91
-0.0066
TYR 91
ASN 92
-0.0001
ASN 92
VAL 93
0.0001
VAL 93
ALA 94
-0.0824
ALA 94
TYR 95
0.0001
TYR 95
GLN 96
-0.0002
GLN 96
LEU 97
-0.0843
LEU 97
VAL 98
0.0001
VAL 98
ASP 99
0.0002
ASP 99
THR 100
0.0487
THR 100
GLY 101
-0.0002
GLY 101
GLY 102
0.0002
GLY 102
ALA 103
-0.0369
ALA 103
PRO 104
0.0002
PRO 104
GLY 105
-0.0001
GLY 105
THR 106
0.0544
THR 106
VAL 107
-0.0002
VAL 107
LEU 108
-0.0001
LEU 108
ALA 109
0.0460
ALA 109
GLN 110
-0.0000
GLN 110
ASN 111
0.0003
ASN 111
SER 112
-0.1277
SER 112
TYR 113
0.0002
TYR 113
LYS 114
0.0004
LYS 114
VAL 115
0.0204
VAL 115
ASN 116
-0.0002
ASN 116
LYS 117
-0.0000
LYS 117
GLN 118
0.1336
GLN 118
TRP 119
-0.0001
TRP 119
LEU 120
0.0000
LEU 120
ARG 121
0.2620
ARG 121
TYR 122
-0.0002
TYR 122
ALA 123
0.0003
ALA 123
GLY 124
0.0185
GLY 124
HIS 125
0.0001
HIS 125
THR 126
0.0000
THR 126
ALA 127
-0.0022
ALA 127
SER 128
-0.0002
SER 128
ASP 129
0.0000
ASP 129
GLU 130
0.0680
GLU 130
VAL 131
0.0000
VAL 131
PHE 132
0.0001
PHE 132
GLU 133
-0.0274
GLU 133
LYS 134
-0.0003
LYS 134
LEU 135
0.0001
LEU 135
THR 136
0.0020
THR 136
GLY 137
-0.0002
GLY 137
ILE 138
-0.0002
ILE 138
LYS 139
-0.0568
LYS 139
GLY 140
0.0001
GLY 140
ALA 141
-0.0001
ALA 141
PHE 142
0.0636
PHE 142
ARG 143
-0.0003
ARG 143
THR 144
0.0001
THR 144
ARG 145
0.1556
ARG 145
ILE 146
-0.0002
ILE 146
ALA 147
0.0002
ALA 147
TYR 148
-0.0065
TYR 148
VAL 149
-0.0003
VAL 149
VAL 150
-0.0002
VAL 150
GLN 151
0.0229
GLN 151
THR 152
-0.0001
THR 152
ASN 153
-0.0000
ASN 153
GLY 154
-0.2340
GLY 154
GLY 155
0.0001
GLY 155
GLN 156
0.0001
GLN 156
PHE 157
0.0880
PHE 157
PRO 158
-0.0001
PRO 158
TYR 159
-0.0001
TYR 159
GLU 160
0.1188
GLU 160
LEU 161
-0.0000
LEU 161
ARG 162
-0.0000
ARG 162
VAL 163
0.1638
VAL 163
SER 164
-0.0001
SER 164
ASP 165
0.0003
ASP 165
TYR 166
0.0427
TYR 166
ASP 167
0.0001
ASP 167
GLY 168
0.0003
GLY 168
TYR 169
0.0498
TYR 169
ASN 170
-0.0002
ASN 170
GLN 171
0.0002
GLN 171
PHE 172
-0.0241
PHE 172
VAL 173
0.0004
VAL 173
VAL 174
-0.0001
VAL 174
HIS 175
0.0526
HIS 175
ARG 176
-0.0001
ARG 176
SER 177
-0.0001
SER 177
PRO 178
0.0842
PRO 178
GLN 179
-0.0002
GLN 179
PRO 180
0.0002
PRO 180
LEU 181
-0.0697
LEU 181
MSE 182
-0.0001
MSE 182
SER 183
-0.0001
SER 183
PRO 184
0.0638
PRO 184
ALA 185
-0.0003
ALA 185
TRP 186
-0.0000
TRP 186
SER 187
-0.0419
SER 187
PRO 188
0.0003
PRO 188
ASP 189
-0.0002
ASP 189
GLY 190
0.0727
GLY 190
SER 191
0.0002
SER 191
LYS 192
-0.0001
LYS 192
LEU 193
0.0184
LEU 193
ALA 194
0.0003
ALA 194
TYR 195
0.0002
TYR 195
VAL 196
-0.0063
VAL 196
THR 197
-0.0002
THR 197
PHE 198
0.0000
PHE 198
GLU 199
-0.1076
GLU 199
SER 200
0.0000
SER 200
GLY 201
-0.0002
GLY 201
ARG 202
-0.1334
ARG 202
SER 203
-0.0004
SER 203
ALA 204
-0.0003
ALA 204
LEU 205
-0.0177
LEU 205
VAL 206
0.0001
VAL 206
ILE 207
-0.0000
ILE 207
GLN 208
-0.0304
GLN 208
THR 209
-0.0003
THR 209
LEU 210
-0.0002
LEU 210
ALA 211
-0.0781
ALA 211
ASN 212
0.0002
ASN 212
GLY 213
-0.0001
GLY 213
ALA 214
0.0623
ALA 214
VAL 215
0.0001
VAL 215
ARG 216
-0.0002
ARG 216
GLN 217
-0.1584
GLN 217
VAL 218
-0.0001
VAL 218
ALA 219
-0.0002
ALA 219
SER 220
0.0022
SER 220
PHE 221
-0.0003
PHE 221
PRO 222
-0.0000
PRO 222
ARG 223
0.2122
ARG 223
HIS 224
-0.0001
HIS 224
ASN 225
-0.0002
ASN 225
GLY 226
-0.0025
GLY 226
ALA 227
-0.0001
ALA 227
PRO 228
0.0004
PRO 228
ALA 229
-0.0769
ALA 229
PHE 230
0.0004
PHE 230
SER 231
-0.0004
SER 231
PRO 232
-0.0804
PRO 232
ASP 233
-0.0005
ASP 233
GLY 234
0.0003
GLY 234
SER 235
-0.0637
SER 235
LYS 236
0.0003
LYS 236
LEU 237
-0.0004
LEU 237
ALA 238
-0.0141
ALA 238
PHE 239
0.0000
PHE 239
ALA 240
0.0001
ALA 240
LEU 241
0.0776
LEU 241
SER 242
-0.0003
SER 242
LYS 243
0.0001
LYS 243
THR 244
0.0428
THR 244
GLY 245
-0.0001
GLY 245
SER 246
-0.0002
SER 246
LEU 247
0.0529
LEU 247
ASN 248
0.0001
ASN 248
LEU 249
-0.0001
LEU 249
TYR 250
0.0833
TYR 250
VAL 251
-0.0002
VAL 251
MSE 252
0.0001
MSE 252
ASP 253
0.0200
ASP 253
LEU 254
0.0003
LEU 254
ALA 255
-0.0003
ALA 255
SER 256
-0.0528
SER 256
GLY 257
0.0000
GLY 257
GLN 258
0.0001
GLN 258
ILE 259
0.0558
ILE 259
ARG 260
-0.0001
ARG 260
GLN 261
0.0001
GLN 261
VAL 262
-0.0218
VAL 262
THR 263
-0.0000
THR 263
ASP 264
0.0001
ASP 264
GLY 265
0.0295
GLY 265
ARG 266
-0.0002
ARG 266
SER 267
-0.0000
SER 267
ASN 268
0.0084
ASN 268
ASN 269
0.0001
ASN 269
THR 270
0.0001
THR 270
GLU 271
0.1972
GLU 271
PRO 272
-0.0003
PRO 272
THR 273
0.0003
THR 273
TRP 274
-0.0423
TRP 274
PHE 275
0.0003
PHE 275
PRO 276
-0.0002
PRO 276
ASP 277
-0.1200
ASP 277
SER 278
0.0004
SER 278
GLN 279
-0.0003
GLN 279
ASN 280
0.0477
ASN 280
LEU 281
0.0001
LEU 281
ALA 282
-0.0002
ALA 282
PHE 283
0.0310
PHE 283
THR 284
-0.0004
THR 284
SER 285
0.0003
SER 285
ASP 286
-0.0251
ASP 286
GLN 287
0.0001
GLN 287
ALA 288
0.0001
ALA 288
GLY 289
0.1482
GLY 289
ARG 290
0.0003
ARG 290
PRO 291
0.0003
PRO 291
GLN 292
0.0071
GLN 292
VAL 293
-0.0000
VAL 293
TYR 294
0.0001
TYR 294
LYS 295
0.0538
LYS 295
VAL 296
-0.0001
VAL 296
ASN 297
0.0001
ASN 297
ILE 298
0.0251
ILE 298
ASN 299
0.0001
ASN 299
GLY 300
0.0000
GLY 300
GLY 301
0.1172
GLY 301
ALA 302
0.0002
ALA 302
PRO 303
-0.0001
PRO 303
GLN 304
-0.0723
GLN 304
ARG 305
-0.0003
ARG 305
ILE 306
-0.0000
ILE 306
THR 307
-0.1092
THR 307
TRP 308
0.0003
TRP 308
GLU 309
0.0001
GLU 309
GLY 310
-0.0264
GLY 310
SER 311
-0.0004
SER 311
GLN 312
0.0001
GLN 312
ASN 313
-0.0342
ASN 313
GLN 314
-0.0003
GLN 314
ASP 315
0.0003
ASP 315
ALA 316
-0.0409
ALA 316
ASP 317
0.0001
ASP 317
VAL 318
-0.0003
VAL 318
SER 319
0.1576
SER 319
SER 320
-0.0000
SER 320
ASP 321
-0.0001
ASP 321
GLY 322
0.2156
GLY 322
LYS 323
0.0002
LYS 323
PHE 324
0.0002
PHE 324
MSE 325
-0.0505
MSE 325
VAL 326
0.0002
VAL 326
MSE 327
-0.0004
MSE 327
VAL 328
-0.0957
VAL 328
SER 329
0.0000
SER 329
SER 330
-0.0001
SER 330
ASN 331
0.0402
ASN 331
GLY 332
-0.0003
GLY 332
GLY 333
-0.0002
GLY 333
GLN 334
0.0630
GLN 334
GLN 335
0.0002
GLN 335
HIS 336
0.0001
HIS 336
ILE 337
-0.0504
ILE 337
ALA 338
0.0001
ALA 338
LYS 339
0.0001
LYS 339
GLN 340
-0.0511
GLN 340
ASP 341
-0.0001
ASP 341
LEU 342
-0.0000
LEU 342
ALA 343
-0.1216
ALA 343
THR 344
0.0002
THR 344
GLY 345
-0.0001
GLY 345
GLY 346
0.0366
GLY 346
VAL 347
0.0001
VAL 347
GLN 348
-0.0001
GLN 348
VAL 349
-0.1874
VAL 349
LEU 350
0.0001
LEU 350
SER 351
0.0002
SER 351
SER 352
-0.0593
SER 352
THR 353
0.0001
THR 353
PHE 354
-0.0001
PHE 354
LEU 355
0.0762
LEU 355
ASP 356
-0.0000
ASP 356
GLU 357
0.0003
GLU 357
THR 358
0.1323
THR 358
PRO 359
-0.0001
PRO 359
SER 360
-0.0001
SER 360
LEU 361
0.0319
LEU 361
ALA 362
0.0003
ALA 362
PRO 363
-0.0002
PRO 363
ASN 364
-0.0079
ASN 364
GLY 365
-0.0001
GLY 365
THR 366
0.0001
THR 366
MSE 367
0.0223
MSE 367
VAL 368
-0.0003
VAL 368
ILE 369
0.0001
ILE 369
TYR 370
0.0207
TYR 370
SER 371
0.0004
SER 371
SER 372
-0.0004
SER 372
SER 373
0.0359
SER 373
GLN 374
-0.0003
GLN 374
GLY 375
0.0001
GLY 375
MSE 376
0.0618
MSE 376
GLY 377
0.0002
GLY 377
SER 378
0.0001
SER 378
VAL 379
0.0826
VAL 379
LEU 380
0.0000
LEU 380
ASN 381
-0.0001
ASN 381
LEU 382
-0.0446
LEU 382
VAL 383
0.0003
VAL 383
SER 384
-0.0003
SER 384
THR 385
0.0792
THR 385
ASP 386
0.0003
ASP 386
GLY 387
-0.0004
GLY 387
ARG 388
0.0640
ARG 388
PHE 389
0.0002
PHE 389
LYS 390
-0.0004
LYS 390
ALA 391
0.0679
ALA 391
ARG 392
0.0002
ARG 392
LEU 393
0.0000
LEU 393
PRO 394
0.0897
PRO 394
ALA 395
0.0004
ALA 395
THR 396
-0.0001
THR 396
ASP 397
0.1335
ASP 397
GLY 398
-0.0000
GLY 398
GLN 399
0.0000
GLN 399
VAL 400
-0.0152
VAL 400
LYS 401
-0.0001
LYS 401
PHE 402
-0.0001
PHE 402
PRO 403
0.1364
PRO 403
ALA 404
0.0000
ALA 404
TRP 405
-0.0000
TRP 405
SER 406
-0.0464
SER 406
PRO 407
0.0003
PRO 407
TYR 408
-0.0004
TYR 408
LEU 409
0.0810
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.