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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
0.0636
SER 2
SER 3
0.0504
SER 3
THR 4
0.0147
THR 4
ASN 5
0.0156
ASN 5
LEU 6
0.0114
LEU 6
LYS 7
0.0751
LYS 7
ASP 8
0.0031
ASP 8
VAL 9
0.0053
VAL 9
LEU 10
-0.0177
LEU 10
ALA 11
0.0102
ALA 11
ALA 12
0.0042
ALA 12
LEU 13
0.0420
LEU 13
ILE 14
0.0167
ILE 14
PRO 15
0.1475
PRO 15
LYS 16
0.0771
LYS 16
GLU 17
0.0678
GLU 17
GLN 18
0.1634
GLN 18
ALA 19
0.3529
ALA 19
ARG 20
0.4612
ARG 20
ILE 21
0.5034
ILE 21
LYS 22
0.6505
LYS 22
THR 23
0.6410
THR 23
PHE 24
0.5692
PHE 24
ARG 25
0.8113
ARG 25
GLN 26
0.8563
GLN 26
GLN 27
0.6029
GLN 27
HIS 28
0.8209
HIS 28
GLY 29
0.8820
GLY 29
GLY 30
0.4948
GLY 30
THR 31
0.8543
THR 31
ALA 32
0.7667
ALA 32
LEU 33
0.0599
LEU 33
GLY 34
0.3847
GLY 34
GLN 35
0.4510
GLN 35
ILE 36
0.2351
ILE 36
THR 37
0.3636
THR 37
VAL 38
0.0670
VAL 38
ASP 39
0.1324
ASP 39
MET 40
0.2033
MET 40
SER 41
0.0323
SER 41
TYR 42
0.0500
TYR 42
GLY 43
-0.1348
GLY 43
GLY 44
0.1049
GLY 44
MET 45
0.1196
MET 45
ARG 46
0.1911
ARG 46
GLY 47
0.1687
GLY 47
MET 48
0.1666
MET 48
LYS 49
0.3119
LYS 49
GLY 50
0.1442
GLY 50
LEU 51
0.0442
LEU 51
VAL 52
0.0284
VAL 52
TYR 53
0.0261
TYR 53
GLU 54
0.0235
GLU 54
THR 55
0.0208
THR 55
SER 56
0.0217
SER 56
VAL 57
0.0171
VAL 57
LEU 58
-0.2851
LEU 58
ASP 59
0.0248
ASP 59
PRO 60
0.0031
PRO 60
ASP 61
0.0059
ASP 61
GLU 62
0.0103
GLU 62
GLY 63
0.0169
GLY 63
ILE 64
-0.0418
ILE 64
ARG 65
0.0073
ARG 65
PHE 66
0.0175
PHE 66
ARG 67
-0.0146
ARG 67
GLY 68
0.0215
GLY 68
PHE 69
0.0103
PHE 69
SER 70
0.0261
SER 70
ILE 71
0.0095
ILE 71
PRO 72
0.0195
PRO 72
GLU 73
0.0906
GLU 73
CYS 74
0.0109
CYS 74
GLN 75
0.0031
GLN 75
LYS 76
0.0360
LYS 76
LEU 77
0.0049
LEU 77
LEU 78
0.0146
LEU 78
PRO 79
0.0227
PRO 79
LYS 80
0.0002
LYS 80
GLY 81
0.0079
GLY 81
GLY 82
-0.0589
GLY 82
GLY 84
0.0192
GLY 84
GLY 85
0.0172
GLY 85
GLU 86
0.0232
GLU 86
PRO 87
0.0633
PRO 87
LEU 88
0.0143
LEU 88
PRO 89
0.0146
PRO 89
GLU 90
0.0120
GLU 90
GLY 91
0.0090
GLY 91
LEU 92
0.0158
LEU 92
PHE 93
0.0311
PHE 93
TRP 94
0.0086
TRP 94
LEU 95
0.0154
LEU 95
LEU 96
0.0035
LEU 96
VAL 97
0.0211
VAL 97
THR 98
0.0090
THR 98
GLY 99
0.0020
GLY 99
GLN 100
0.0151
GLN 100
ILE 101
0.0021
ILE 101
PRO 102
-0.0003
PRO 102
THR 103
0.0194
THR 103
GLY 104
0.0144
GLY 104
ALA 105
0.0625
ALA 105
GLN 106
0.0260
GLN 106
VAL 107
0.0066
VAL 107
SER 108
-0.0113
SER 108
TRP 109
0.0139
TRP 109
LEU 110
0.0145
LEU 110
SER 111
0.0138
SER 111
LYS 112
0.0130
LYS 112
GLU 113
0.0104
GLU 113
TRP 114
-0.0043
TRP 114
ALA 115
0.0058
ALA 115
LYS 116
0.0086
LYS 116
ARG 117
0.0495
ARG 117
ALA 118
0.0029
ALA 118
ALA 119
0.0108
ALA 119
LEU 120
0.0179
LEU 120
PRO 121
0.0202
PRO 121
SER 122
0.0020
SER 122
HIS 123
0.0023
HIS 123
VAL 124
0.0186
VAL 124
VAL 125
0.0112
VAL 125
THR 126
0.0190
THR 126
MET 127
0.0201
MET 127
LEU 128
0.0206
LEU 128
ASP 129
0.0035
ASP 129
ASN 130
0.0128
ASN 130
PHE 131
0.0138
PHE 131
PRO 132
0.0046
PRO 132
THR 133
0.0192
THR 133
ASN 134
0.0194
ASN 134
LEU 135
-0.0006
LEU 135
HIS 136
0.0165
HIS 136
PRO 137
0.0181
PRO 137
MET 138
0.0211
MET 138
SER 139
0.0173
SER 139
GLN 140
0.0172
GLN 140
LEU 141
0.0177
LEU 141
SER 142
0.0146
SER 142
ALA 143
0.0195
ALA 143
ALA 144
0.0259
ALA 144
ILE 145
0.0003
ILE 145
THR 146
0.0236
THR 146
ALA 147
0.0304
ALA 147
LEU 148
0.0124
LEU 148
ASN 149
0.0100
ASN 149
SER 150
0.0282
SER 150
GLU 151
0.0166
GLU 151
SER 152
0.0045
SER 152
ASN 153
0.0027
ASN 153
PHE 154
0.0223
PHE 154
ALA 155
0.0264
ALA 155
ARG 156
0.0255
ARG 156
ALA 157
0.0028
ALA 157
TYR 158
0.0463
TYR 158
ALA 159
0.0079
ALA 159
GLU 160
0.0600
GLU 160
GLY 161
0.0170
GLY 161
ILE 162
0.1187
ILE 162
LEU 163
0.0095
LEU 163
ARG 164
0.0391
ARG 164
THR 165
0.0232
THR 165
LYS 166
0.0122
LYS 166
TYR 167
0.0276
TYR 167
TRP 168
0.0442
TRP 168
GLU 169
0.0262
GLU 169
MET 170
0.0033
MET 170
VAL 171
0.0477
VAL 171
TYR 172
0.0272
TYR 172
GLU 173
0.0164
GLU 173
SER 174
-0.0021
SER 174
ALA 175
0.0227
ALA 175
MET 176
0.0215
MET 176
ASP 177
-0.0118
ASP 177
LEU 178
0.0172
LEU 178
ILE 179
0.0194
ILE 179
ALA 180
-0.0173
ALA 180
LYS 181
0.0052
LYS 181
LEU 182
0.0188
LEU 182
PRO 183
0.0416
PRO 183
CYS 184
0.0111
CYS 184
VAL 185
0.0131
VAL 185
ALA 186
-0.0244
ALA 186
ALA 187
0.0059
ALA 187
LYS 188
0.0068
LYS 188
ILE 189
-0.0012
ILE 189
TYR 190
0.0074
TYR 190
ARG 191
0.0066
ARG 191
ASN 192
0.0085
ASN 192
LEU 193
0.0146
LEU 193
TYR 194
0.0148
TYR 194
ARG 195
-0.0273
ARG 195
ALA 196
0.0044
ALA 196
GLY 197
0.0072
GLY 197
SER 198
0.0054
SER 198
SER 199
0.0000
SER 199
ILE 200
0.0015
ILE 200
GLY 201
-0.0073
GLY 201
ALA 202
0.0075
ALA 202
ILE 203
0.0053
ILE 203
ASP 204
0.0072
ASP 204
SER 205
0.0028
SER 205
LYS 206
0.0181
LYS 206
LEU 207
0.0411
LEU 207
ASP 208
0.0076
ASP 208
TRP 209
0.0157
TRP 209
SER 210
0.0964
SER 210
HIS 211
0.0067
HIS 211
ASN 212
0.0090
ASN 212
PHE 213
0.0398
PHE 213
THR 214
0.0046
THR 214
ASN 215
0.0063
ASN 215
MET 216
0.0137
MET 216
LEU 217
0.0037
LEU 217
GLY 218
0.0012
GLY 218
TYR 219
0.0945
TYR 219
THR 220
0.0130
THR 220
ASP 221
0.0130
ASP 221
ALA 222
-0.0392
ALA 222
GLN 223
0.0049
GLN 223
PHE 224
0.0058
PHE 224
THR 225
0.0499
THR 225
GLU 226
0.0122
GLU 226
LEU 227
0.0192
LEU 227
MET 228
0.0965
MET 228
ARG 229
0.0016
ARG 229
LEU 230
0.0169
LEU 230
TYR 231
0.0372
TYR 231
LEU 232
0.0042
LEU 232
THR 233
0.0051
THR 233
ILE 234
-0.0040
ILE 234
HIS 235
0.0043
HIS 235
SER 236
0.0042
SER 236
ASP 237
-0.0027
ASP 237
HIS 238
0.0241
HIS 238
GLU 239
0.0099
GLU 239
GLY 240
-0.0016
GLY 240
GLY 241
0.0188
GLY 241
ASN 242
0.0042
ASN 242
VAL 243
0.0590
VAL 243
SER 244
0.0164
SER 244
ALA 245
-0.0003
ALA 245
HIS 246
0.0043
HIS 246
THR 247
0.0147
THR 247
SER 248
0.0229
SER 248
HIS 249
-0.0143
HIS 249
LEU 250
0.0378
LEU 250
VAL 251
0.0218
VAL 251
GLY 252
0.0186
GLY 252
SER 253
0.0219
SER 253
ALA 254
0.0232
ALA 254
LEU 255
0.0670
LEU 255
SER 256
0.0032
SER 256
ASP 257
0.0272
ASP 257
PRO 258
0.0469
PRO 258
TYR 259
-0.0001
TYR 259
LEU 260
0.0214
LEU 260
SER 261
0.0482
SER 261
PHE 262
0.0199
PHE 262
ALA 263
0.0025
ALA 263
ALA 264
0.0363
ALA 264
ALA 265
0.0166
ALA 265
MET 266
0.0056
MET 266
ASN 267
0.0713
ASN 267
GLY 268
0.0126
GLY 268
LEU 269
0.0147
LEU 269
ALA 270
0.0354
ALA 270
GLY 271
0.0012
GLY 271
PRO 272
0.0033
PRO 272
LEU 273
-0.0426
LEU 273
HIS 274
0.0070
HIS 274
GLY 275
0.0215
GLY 275
LEU 276
-0.0393
LEU 276
ALA 277
0.0441
ALA 277
ASN 278
0.0029
ASN 278
GLN 279
0.0047
GLN 279
GLU 280
0.0015
GLU 280
VAL 281
0.0022
VAL 281
LEU 282
-0.0680
LEU 282
GLY 283
0.0172
GLY 283
TRP 284
0.0115
TRP 284
LEU 285
-0.1157
LEU 285
ALA 286
0.0589
ALA 286
GLN 287
0.1145
GLN 287
LEU 288
-0.0032
LEU 288
GLN 289
0.0216
GLN 289
LYS 290
0.0898
LYS 290
ALA 291
0.3094
ALA 291
ALA 295
0.1818
ALA 295
GLY 296
0.1842
GLY 296
ALA 297
0.1656
ALA 297
ASP 298
-0.0596
ASP 298
ALA 299
0.2954
ALA 299
SER 300
0.2653
SER 300
LEU 301
0.1223
LEU 301
ARG 302
0.0958
ARG 302
ASP 303
0.2070
ASP 303
TYR 304
0.1276
TYR 304
ILE 305
0.0973
ILE 305
TRP 306
0.1423
TRP 306
ASN 307
0.1592
ASN 307
THR 308
0.1848
THR 308
LEU 309
0.0117
LEU 309
ASN 310
0.1876
ASN 310
SER 311
0.1303
SER 311
GLY 312
0.1163
GLY 312
ARG 313
0.0367
ARG 313
VAL 314
0.2054
VAL 314
VAL 315
0.3012
VAL 315
PRO 316
0.0829
PRO 316
GLY 317
0.0155
GLY 317
TYR 318
0.0588
TYR 318
GLY 319
-0.0737
GLY 319
HIS 320
0.1143
HIS 320
ALA 321
0.0496
ALA 321
VAL 322
0.1907
VAL 322
LEU 323
0.0555
LEU 323
ARG 324
0.0427
ARG 324
LYS 325
-0.0010
LYS 325
THR 326
0.0010
THR 326
ASP 327
0.0390
ASP 327
PRO 328
-0.0284
PRO 328
ARG 329
0.0003
ARG 329
TYR 330
0.0100
TYR 330
THR 331
-0.0132
THR 331
CYS 332
0.0064
CYS 332
GLN 333
0.0035
GLN 333
ARG 334
0.1270
ARG 334
GLU 335
0.0050
GLU 335
PHE 336
0.0024
PHE 336
ALA 337
0.2112
ALA 337
LEU 338
0.0058
LEU 338
LYS 339
0.0478
LYS 339
HIS 340
0.0717
HIS 340
LEU 341
0.0263
LEU 341
PRO 342
0.0321
PRO 342
GLY 343
0.0570
GLY 343
ASP 344
0.0149
ASP 344
PRO 345
0.0113
PRO 345
MET 346
0.0967
MET 346
PHE 347
0.0059
PHE 347
LYS 348
0.0365
LYS 348
LEU 349
0.1450
LEU 349
VAL 350
0.0530
VAL 350
ALA 351
0.0582
ALA 351
GLN 352
0.4778
GLN 352
LEU 353
0.1245
LEU 353
TYR 354
0.1016
TYR 354
LYS 355
0.1904
LYS 355
ILE 356
0.2127
ILE 356
VAL 357
0.1786
VAL 357
PRO 358
0.0718
PRO 358
ASN 359
0.2387
ASN 359
VAL 360
0.2265
VAL 360
LEU 361
0.1524
LEU 361
LEU 362
0.0676
LEU 362
GLU 363
0.2603
GLU 363
GLN 364
0.2760
GLN 364
GLY 365
0.1282
GLY 365
ALA 366
0.2150
ALA 366
ALA 367
0.3165
ALA 367
ALA 368
0.2467
ALA 368
ASN 369
0.0378
ASN 369
PRO 370
0.0082
PRO 370
TRP 371
0.1101
TRP 371
PRO 372
0.0300
PRO 372
ASN 373
0.0769
ASN 373
VAL 374
0.0243
VAL 374
ASP 375
0.0021
ASP 375
ALA 376
-0.0052
ALA 376
HIS 377
0.0096
HIS 377
SER 378
0.0072
SER 378
GLY 379
0.0331
GLY 379
VAL 380
0.0076
VAL 380
LEU 381
0.0068
LEU 381
LEU 382
0.0062
LEU 382
GLN 383
0.0021
GLN 383
TYR 384
0.0074
TYR 384
TYR 385
0.1746
TYR 385
GLY 386
0.0042
GLY 386
MET 387
0.0022
MET 387
THR 388
-0.1112
THR 388
GLU 389
0.0052
GLU 389
MET 390
0.0034
MET 390
ASN 391
-0.1241
ASN 391
TYR 392
0.0068
TYR 392
TYR 393
0.0019
TYR 393
THR 394
0.1247
THR 394
VAL 395
0.0043
VAL 395
LEU 396
0.0021
LEU 396
PHE 397
0.0007
PHE 397
GLY 398
0.0094
GLY 398
VAL 399
0.0094
VAL 399
SER 400
0.0060
SER 400
ARG 401
0.0113
ARG 401
ALA 402
0.0147
ALA 402
LEU 403
0.0032
LEU 403
GLY 404
0.0133
GLY 404
VAL 405
0.0213
VAL 405
LEU 406
0.0303
LEU 406
ALA 407
0.0124
ALA 407
GLN 408
0.0175
GLN 408
LEU 409
0.0256
LEU 409
ILE 410
0.0226
ILE 410
TRP 411
0.0047
TRP 411
SER 412
0.0661
SER 412
ARG 413
0.0321
ARG 413
ALA 414
0.0217
ALA 414
LEU 415
-0.1622
LEU 415
GLY 416
0.0641
GLY 416
PHE 417
0.0597
PHE 417
PRO 418
0.0629
PRO 418
LEU 419
0.0400
LEU 419
GLU 420
0.1445
GLU 420
ARG 421
0.3219
ARG 421
PRO 422
1.1930
PRO 422
LYS 423
1.2248
LYS 423
SER 424
1.2621
SER 424
MET 425
0.4445
MET 425
SER 426
0.1340
SER 426
THR 427
0.5710
THR 427
ASP 428
0.0257
ASP 428
GLY 429
0.5571
GLY 429
LEU 430
0.4545
LEU 430
ILE 431
0.4815
ILE 431
ALA 432
0.5041
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.