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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
ALA 1
SER 2
0.0233
SER 2
SER 3
0.0089
SER 3
THR 4
0.0229
THR 4
ASN 5
-0.0566
ASN 5
LEU 6
-0.0317
LEU 6
LYS 7
-0.0225
LYS 7
ASP 8
0.0904
ASP 8
VAL 9
-0.0244
VAL 9
LEU 10
-0.0006
LEU 10
ALA 11
-0.0091
ALA 11
ALA 12
0.0823
ALA 12
LEU 13
0.1867
LEU 13
ILE 14
-0.2008
ILE 14
PRO 15
0.3915
PRO 15
LYS 16
0.2291
LYS 16
GLU 17
0.0453
GLU 17
GLN 18
0.1793
GLN 18
ALA 19
0.4946
ALA 19
ARG 20
0.4726
ARG 20
ILE 21
0.7793
ILE 21
LYS 22
0.8259
LYS 22
THR 23
0.7906
THR 23
PHE 24
0.9344
PHE 24
ARG 25
1.0500
ARG 25
GLN 26
1.0307
GLN 26
GLN 27
0.8857
GLN 27
HIS 28
1.0789
HIS 28
GLY 29
1.1030
GLY 29
GLY 30
0.8308
GLY 30
THR 31
1.0710
THR 31
ALA 32
1.0274
ALA 32
LEU 33
0.7323
LEU 33
GLY 34
0.8212
GLY 34
GLN 35
0.6289
GLN 35
ILE 36
0.2794
ILE 36
THR 37
0.3185
THR 37
VAL 38
0.4570
VAL 38
ASP 39
0.2509
ASP 39
MET 40
0.1880
MET 40
SER 41
0.1911
SER 41
TYR 42
0.1829
TYR 42
GLY 43
-0.0327
GLY 43
GLY 44
0.0924
GLY 44
MET 45
0.1270
MET 45
ARG 46
0.1465
ARG 46
GLY 47
0.1870
GLY 47
MET 48
0.1747
MET 48
LYS 49
0.0810
LYS 49
GLY 50
0.6200
GLY 50
LEU 51
0.3292
LEU 51
VAL 52
0.0697
VAL 52
TYR 53
-0.0037
TYR 53
GLU 54
-0.0330
GLU 54
THR 55
-0.0011
THR 55
SER 56
0.0498
SER 56
VAL 57
0.0159
VAL 57
LEU 58
0.1787
LEU 58
ASP 59
-0.0057
ASP 59
PRO 60
-0.0069
PRO 60
ASP 61
0.0556
ASP 61
GLU 62
-0.0674
GLU 62
GLY 63
0.0649
GLY 63
ILE 64
0.0059
ILE 64
ARG 65
0.0314
ARG 65
PHE 66
0.0102
PHE 66
ARG 67
-0.0172
ARG 67
GLY 68
-0.0068
GLY 68
PHE 69
0.0197
PHE 69
SER 70
-0.0139
SER 70
ILE 71
0.0079
ILE 71
PRO 72
0.0655
PRO 72
GLU 73
-0.0438
GLU 73
CYS 74
0.0026
CYS 74
GLN 75
0.0139
GLN 75
LYS 76
0.0066
LYS 76
LEU 77
0.0086
LEU 77
LEU 78
0.0140
LEU 78
PRO 79
0.0086
PRO 79
LYS 80
0.0043
LYS 80
GLY 81
-0.0026
GLY 81
GLY 82
0.0175
GLY 82
GLY 84
0.0148
GLY 84
GLY 85
0.0232
GLY 85
GLU 86
0.0038
GLU 86
PRO 87
-0.0311
PRO 87
LEU 88
0.0080
LEU 88
PRO 89
0.0134
PRO 89
GLU 90
0.0093
GLU 90
GLY 91
0.0086
GLY 91
LEU 92
0.0087
LEU 92
PHE 93
-0.0009
PHE 93
TRP 94
0.0104
TRP 94
LEU 95
-0.0025
LEU 95
LEU 96
-0.0008
LEU 96
VAL 97
0.0129
VAL 97
THR 98
0.0135
THR 98
GLY 99
-0.0565
GLY 99
GLN 100
0.0276
GLN 100
ILE 101
0.0017
ILE 101
PRO 102
-0.0175
PRO 102
THR 103
0.0223
THR 103
GLY 104
0.0018
GLY 104
ALA 105
-0.0076
ALA 105
GLN 106
-0.0096
GLN 106
VAL 107
-0.0096
VAL 107
SER 108
0.0177
SER 108
TRP 109
0.0306
TRP 109
LEU 110
-0.0060
LEU 110
SER 111
0.0514
SER 111
LYS 112
-0.0100
LYS 112
GLU 113
0.0012
GLU 113
TRP 114
0.0109
TRP 114
ALA 115
-0.0043
ALA 115
LYS 116
-0.0137
LYS 116
ARG 117
-0.0336
ARG 117
ALA 118
-0.0191
ALA 118
ALA 119
0.0108
ALA 119
LEU 120
0.0046
LEU 120
PRO 121
0.0150
PRO 121
SER 122
-0.0047
SER 122
HIS 123
0.0188
HIS 123
VAL 124
0.0140
VAL 124
VAL 125
0.0007
VAL 125
THR 126
0.0022
THR 126
MET 127
0.0139
MET 127
LEU 128
0.0117
LEU 128
ASP 129
-0.0022
ASP 129
ASN 130
0.0131
ASN 130
PHE 131
0.0194
PHE 131
PRO 132
0.0155
PRO 132
THR 133
0.0192
THR 133
ASN 134
0.0125
ASN 134
LEU 135
0.0034
LEU 135
HIS 136
0.0156
HIS 136
PRO 137
0.0262
PRO 137
MET 138
-0.0099
MET 138
SER 139
0.0266
SER 139
GLN 140
0.0107
GLN 140
LEU 141
-0.0045
LEU 141
SER 142
-0.0094
SER 142
ALA 143
0.0092
ALA 143
ALA 144
-0.0007
ALA 144
ILE 145
-0.0008
ILE 145
THR 146
0.0045
THR 146
ALA 147
0.0026
ALA 147
LEU 148
-0.0017
LEU 148
ASN 149
-0.0014
ASN 149
SER 150
0.0100
SER 150
GLU 151
0.0158
GLU 151
SER 152
-0.0027
SER 152
ASN 153
0.0232
ASN 153
PHE 154
0.0213
PHE 154
ALA 155
-0.0070
ALA 155
ARG 156
0.0405
ARG 156
ALA 157
-0.0060
ALA 157
TYR 158
0.0852
TYR 158
ALA 159
0.0650
ALA 159
GLU 160
0.0489
GLU 160
GLY 161
-0.0095
GLY 161
ILE 162
0.0145
ILE 162
LEU 163
0.0035
LEU 163
ARG 164
0.0883
ARG 164
THR 165
0.0220
THR 165
LYS 166
0.0117
LYS 166
TYR 167
0.0635
TYR 167
TRP 168
0.0304
TRP 168
GLU 169
0.0341
GLU 169
MET 170
0.0185
MET 170
VAL 171
0.0413
VAL 171
TYR 172
0.0545
TYR 172
GLU 173
0.0055
GLU 173
SER 174
0.0628
SER 174
ALA 175
0.0175
ALA 175
MET 176
-0.0059
MET 176
ASP 177
0.0047
ASP 177
LEU 178
-0.0010
LEU 178
ILE 179
0.0178
ILE 179
ALA 180
0.0341
ALA 180
LYS 181
0.0089
LYS 181
LEU 182
0.0471
LEU 182
PRO 183
-0.0160
PRO 183
CYS 184
0.0229
CYS 184
VAL 185
-0.0262
VAL 185
ALA 186
0.0347
ALA 186
ALA 187
0.0004
ALA 187
LYS 188
-0.0039
LYS 188
ILE 189
0.0130
ILE 189
TYR 190
0.0175
TYR 190
ARG 191
0.0190
ARG 191
ASN 192
-0.0011
ASN 192
LEU 193
0.0045
LEU 193
TYR 194
0.0106
TYR 194
ARG 195
0.0446
ARG 195
ALA 196
-0.0032
ALA 196
GLY 197
-0.0056
GLY 197
SER 198
0.0091
SER 198
SER 199
0.0100
SER 199
ILE 200
-0.0048
ILE 200
GLY 201
0.0170
GLY 201
ALA 202
0.0170
ALA 202
ILE 203
-0.0014
ILE 203
ASP 204
0.0012
ASP 204
SER 205
0.0043
SER 205
LYS 206
0.0098
LYS 206
LEU 207
-0.0128
LEU 207
ASP 208
0.0190
ASP 208
TRP 209
-0.0139
TRP 209
SER 210
-0.0324
SER 210
HIS 211
0.0124
HIS 211
ASN 212
-0.0044
ASN 212
PHE 213
-0.0156
PHE 213
THR 214
-0.0223
THR 214
ASN 215
-0.0177
ASN 215
MET 216
0.0045
MET 216
LEU 217
0.0207
LEU 217
GLY 218
-0.0029
GLY 218
TYR 219
-0.0596
TYR 219
THR 220
0.0089
THR 220
ASP 221
0.0412
ASP 221
ALA 222
0.0537
ALA 222
GLN 223
-0.1264
GLN 223
PHE 224
-0.0519
PHE 224
THR 225
0.0092
THR 225
GLU 226
0.0110
GLU 226
LEU 227
-0.0164
LEU 227
MET 228
-0.0506
MET 228
ARG 229
0.0062
ARG 229
LEU 230
-0.0428
LEU 230
TYR 231
-0.0032
TYR 231
LEU 232
-0.0038
LEU 232
THR 233
0.0071
THR 233
ILE 234
0.0112
ILE 234
HIS 235
-0.0065
HIS 235
SER 236
0.0587
SER 236
ASP 237
-0.0091
ASP 237
HIS 238
-0.0169
HIS 238
GLU 239
0.0072
GLU 239
GLY 240
0.0530
GLY 240
GLY 241
-0.1760
GLY 241
ASN 242
-0.2279
ASN 242
VAL 243
0.0107
VAL 243
SER 244
0.0493
SER 244
ALA 245
0.0070
ALA 245
HIS 246
0.0201
HIS 246
THR 247
0.0027
THR 247
SER 248
0.0116
SER 248
HIS 249
0.0000
HIS 249
LEU 250
0.0117
LEU 250
VAL 251
0.0129
VAL 251
GLY 252
-0.0340
GLY 252
SER 253
-0.0041
SER 253
ALA 254
-0.0534
ALA 254
LEU 255
0.0949
LEU 255
SER 256
-0.0667
SER 256
ASP 257
-0.0088
ASP 257
PRO 258
0.0210
PRO 258
TYR 259
-0.0018
TYR 259
LEU 260
0.0010
LEU 260
SER 261
-0.0025
SER 261
PHE 262
0.0112
PHE 262
ALA 263
-0.0133
ALA 263
ALA 264
0.0002
ALA 264
ALA 265
-0.0132
ALA 265
MET 266
0.0135
MET 266
ASN 267
-0.0188
ASN 267
GLY 268
-0.0291
GLY 268
LEU 269
-0.0231
LEU 269
ALA 270
-0.0348
ALA 270
GLY 271
-0.0006
GLY 271
PRO 272
0.0633
PRO 272
LEU 273
0.0291
LEU 273
HIS 274
-0.0040
HIS 274
GLY 275
-0.0448
GLY 275
LEU 276
0.0439
LEU 276
ALA 277
0.0790
ALA 277
ASN 278
0.0156
ASN 278
GLN 279
0.0107
GLN 279
GLU 280
0.0222
GLU 280
VAL 281
-0.0076
VAL 281
LEU 282
0.0965
LEU 282
GLY 283
-0.0764
GLY 283
TRP 284
-0.0388
TRP 284
LEU 285
0.1115
LEU 285
ALA 286
-0.0695
ALA 286
GLN 287
0.0524
GLN 287
LEU 288
0.1667
LEU 288
GLN 289
0.1239
GLN 289
LYS 290
0.0303
LYS 290
ALA 291
-0.0528
ALA 291
ALA 295
0.2230
ALA 295
GLY 296
0.5785
GLY 296
ALA 297
0.0028
ALA 297
ASP 298
0.0398
ASP 298
ALA 299
0.1512
ALA 299
SER 300
0.1332
SER 300
LEU 301
0.2092
LEU 301
ARG 302
0.1906
ARG 302
ASP 303
0.0862
ASP 303
TYR 304
0.1316
TYR 304
ILE 305
0.0439
ILE 305
TRP 306
0.0806
TRP 306
ASN 307
0.0465
ASN 307
THR 308
0.1459
THR 308
LEU 309
-0.0646
LEU 309
ASN 310
0.1178
ASN 310
SER 311
0.0646
SER 311
GLY 312
0.0389
GLY 312
ARG 313
0.1324
ARG 313
VAL 314
0.0715
VAL 314
VAL 315
0.1066
VAL 315
PRO 316
0.6775
PRO 316
GLY 317
0.0357
GLY 317
TYR 318
0.1610
TYR 318
GLY 319
0.0636
GLY 319
HIS 320
0.0726
HIS 320
ALA 321
0.0332
ALA 321
VAL 322
0.1539
VAL 322
LEU 323
-0.0606
LEU 323
ARG 324
0.0715
ARG 324
LYS 325
0.0411
LYS 325
THR 326
-0.0010
THR 326
ASP 327
0.0213
ASP 327
PRO 328
0.0351
PRO 328
ARG 329
-0.0314
ARG 329
TYR 330
-0.0199
TYR 330
THR 331
0.0105
THR 331
CYS 332
-0.1001
CYS 332
GLN 333
0.0304
GLN 333
ARG 334
-0.1288
ARG 334
GLU 335
-0.0905
GLU 335
PHE 336
-0.0638
PHE 336
ALA 337
-0.0732
ALA 337
LEU 338
0.1116
LEU 338
LYS 339
-0.0485
LYS 339
HIS 340
-0.0544
HIS 340
LEU 341
-0.0033
LEU 341
PRO 342
-0.0176
PRO 342
GLY 343
0.0274
GLY 343
ASP 344
-0.0160
ASP 344
PRO 345
-0.0068
PRO 345
MET 346
-0.0134
MET 346
PHE 347
0.0226
PHE 347
LYS 348
0.0352
LYS 348
LEU 349
-0.0618
LEU 349
VAL 350
-0.0391
VAL 350
ALA 351
0.0192
ALA 351
GLN 352
-0.1322
GLN 352
LEU 353
0.1238
LEU 353
TYR 354
0.0929
TYR 354
LYS 355
0.1417
LYS 355
ILE 356
0.1817
ILE 356
VAL 357
0.1626
VAL 357
PRO 358
0.0222
PRO 358
ASN 359
0.1652
ASN 359
VAL 360
0.1255
VAL 360
LEU 361
0.1427
LEU 361
LEU 362
0.0899
LEU 362
GLU 363
0.1351
GLU 363
GLN 364
0.1687
GLN 364
GLY 365
0.0403
GLY 365
ALA 366
0.1869
ALA 366
ALA 367
0.1175
ALA 367
ALA 368
0.1179
ALA 368
ASN 369
0.0263
ASN 369
PRO 370
0.0757
PRO 370
TRP 371
0.0412
TRP 371
PRO 372
0.0338
PRO 372
ASN 373
-0.0147
ASN 373
VAL 374
0.0480
VAL 374
ASP 375
-0.0144
ASP 375
ALA 376
0.0123
ALA 376
HIS 377
0.0373
HIS 377
SER 378
-0.0215
SER 378
GLY 379
0.0005
GLY 379
VAL 380
-0.0001
VAL 380
LEU 381
0.0112
LEU 381
LEU 382
-0.0252
LEU 382
GLN 383
0.0013
GLN 383
TYR 384
-0.0391
TYR 384
TYR 385
-0.0842
TYR 385
GLY 386
-0.0214
GLY 386
MET 387
-0.0357
MET 387
THR 388
0.0885
THR 388
GLU 389
-0.0152
GLU 389
MET 390
0.0763
MET 390
ASN 391
0.0718
ASN 391
TYR 392
0.0421
TYR 392
TYR 393
0.0558
TYR 393
THR 394
-0.1259
THR 394
VAL 395
0.1104
VAL 395
LEU 396
-0.0127
LEU 396
PHE 397
0.0154
PHE 397
GLY 398
0.0396
GLY 398
VAL 399
-0.0148
VAL 399
SER 400
-0.0015
SER 400
ARG 401
-0.0045
ARG 401
ALA 402
0.0054
ALA 402
LEU 403
0.0085
LEU 403
GLY 404
-0.0235
GLY 404
VAL 405
0.0111
VAL 405
LEU 406
0.0091
LEU 406
ALA 407
-0.0026
ALA 407
GLN 408
-0.0081
GLN 408
LEU 409
0.0189
LEU 409
ILE 410
0.0229
ILE 410
TRP 411
0.1157
TRP 411
SER 412
0.0472
SER 412
ARG 413
0.0855
ARG 413
ALA 414
-0.0514
ALA 414
LEU 415
-0.1336
LEU 415
GLY 416
0.0667
GLY 416
PHE 417
0.0142
PHE 417
PRO 418
0.0592
PRO 418
LEU 419
-0.0265
LEU 419
GLU 420
0.3602
GLU 420
ARG 421
0.0654
ARG 421
PRO 422
1.0394
PRO 422
LYS 423
0.9331
LYS 423
SER 424
0.8350
SER 424
MET 425
0.1222
MET 425
SER 426
0.5590
SER 426
THR 427
0.4178
THR 427
ASP 428
0.1800
ASP 428
GLY 429
0.5803
GLY 429
LEU 430
0.0454
LEU 430
ILE 431
0.6035
ILE 431
ALA 432
0.5565
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.