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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
-0.0053
SER 2
SER 3
0.0061
SER 3
THR 4
-0.0297
THR 4
ASN 5
0.0468
ASN 5
LEU 6
0.1795
LEU 6
LYS 7
-0.1569
LYS 7
ASP 8
-0.0568
ASP 8
VAL 9
0.1834
VAL 9
LEU 10
-0.0018
LEU 10
ALA 11
0.1337
ALA 11
ALA 12
-0.0562
ALA 12
LEU 13
-0.0399
LEU 13
ILE 14
0.4356
ILE 14
PRO 15
-0.1273
PRO 15
LYS 16
0.1193
LYS 16
GLU 17
0.0795
GLU 17
GLN 18
0.1409
GLN 18
ALA 19
0.1112
ALA 19
ARG 20
0.2277
ARG 20
ILE 21
0.0544
ILE 21
LYS 22
-0.0356
LYS 22
THR 23
0.1483
THR 23
PHE 24
0.0448
PHE 24
ARG 25
-0.0097
ARG 25
GLN 26
0.0311
GLN 26
GLN 27
0.0309
GLN 27
HIS 28
0.0145
HIS 28
GLY 29
-0.0031
GLY 29
GLY 30
-0.0131
GLY 30
THR 31
-0.0281
THR 31
ALA 32
0.0426
ALA 32
LEU 33
0.0798
LEU 33
GLY 34
-0.2907
GLY 34
GLN 35
0.0072
GLN 35
ILE 36
-0.0996
ILE 36
THR 37
0.0463
THR 37
VAL 38
0.0163
VAL 38
ASP 39
-0.1426
ASP 39
MET 40
-0.0155
MET 40
SER 41
-0.2281
SER 41
TYR 42
-0.8729
TYR 42
GLY 43
0.6571
GLY 43
GLY 44
-0.0853
GLY 44
MET 45
-0.0165
MET 45
ARG 46
0.0133
ARG 46
GLY 47
0.0825
GLY 47
MET 48
0.0116
MET 48
LYS 49
-0.1352
LYS 49
GLY 50
-0.0205
GLY 50
LEU 51
0.1407
LEU 51
VAL 52
-0.0427
VAL 52
TYR 53
-0.0106
TYR 53
GLU 54
-0.0042
GLU 54
THR 55
-0.0021
THR 55
SER 56
0.0876
SER 56
VAL 57
0.0120
VAL 57
LEU 58
0.2978
LEU 58
ASP 59
-0.0693
ASP 59
PRO 60
0.0236
PRO 60
ASP 61
0.0747
ASP 61
GLU 62
-0.0258
GLU 62
GLY 63
0.0820
GLY 63
ILE 64
0.0208
ILE 64
ARG 65
0.0460
ARG 65
PHE 66
0.0373
PHE 66
ARG 67
-0.0412
ARG 67
GLY 68
0.0420
GLY 68
PHE 69
0.0574
PHE 69
SER 70
-0.0093
SER 70
ILE 71
-0.0084
ILE 71
PRO 72
0.0881
PRO 72
GLU 73
-0.0822
GLU 73
CYS 74
-0.0270
CYS 74
GLN 75
0.0022
GLN 75
LYS 76
-0.0277
LYS 76
LEU 77
0.0095
LEU 77
LEU 78
0.0048
LEU 78
PRO 79
-0.0186
PRO 79
LYS 80
-0.0094
LYS 80
GLY 81
0.0501
GLY 81
GLY 82
0.0188
GLY 82
GLY 84
-0.0129
GLY 84
GLY 85
0.0242
GLY 85
GLU 86
-0.0228
GLU 86
PRO 87
-0.0846
PRO 87
LEU 88
0.0119
LEU 88
PRO 89
0.0299
PRO 89
GLU 90
-0.0093
GLU 90
GLY 91
0.0037
GLY 91
LEU 92
0.0347
LEU 92
PHE 93
-0.0362
PHE 93
TRP 94
0.0279
TRP 94
LEU 95
0.0600
LEU 95
LEU 96
0.0018
LEU 96
VAL 97
0.0619
VAL 97
THR 98
-0.0644
THR 98
GLY 99
0.0899
GLY 99
GLN 100
-0.0113
GLN 100
ILE 101
-0.0271
ILE 101
PRO 102
0.0394
PRO 102
THR 103
-0.0195
THR 103
GLY 104
-0.0106
GLY 104
ALA 105
-0.0478
ALA 105
GLN 106
-0.0024
GLN 106
VAL 107
-0.0166
VAL 107
SER 108
0.0421
SER 108
TRP 109
-0.0890
TRP 109
LEU 110
0.0634
LEU 110
SER 111
-0.0539
SER 111
LYS 112
-0.0091
LYS 112
GLU 113
-0.0039
GLU 113
TRP 114
0.0075
TRP 114
ALA 115
0.0007
ALA 115
LYS 116
-0.0238
LYS 116
ARG 117
-0.0507
ARG 117
ALA 118
-0.0372
ALA 118
ALA 119
0.0090
ALA 119
LEU 120
0.0035
LEU 120
PRO 121
-0.0013
PRO 121
SER 122
-0.0136
SER 122
HIS 123
0.0149
HIS 123
VAL 124
0.0035
VAL 124
VAL 125
-0.0116
VAL 125
THR 126
-0.0027
THR 126
MET 127
0.0042
MET 127
LEU 128
-0.0095
LEU 128
ASP 129
0.0086
ASP 129
ASN 130
-0.0030
ASN 130
PHE 131
0.0128
PHE 131
PRO 132
0.0057
PRO 132
THR 133
0.0077
THR 133
ASN 134
-0.0016
ASN 134
LEU 135
-0.0020
LEU 135
HIS 136
0.0081
HIS 136
PRO 137
0.0002
PRO 137
MET 138
0.0050
MET 138
SER 139
0.0204
SER 139
GLN 140
0.0038
GLN 140
LEU 141
-0.0138
LEU 141
SER 142
-0.0030
SER 142
ALA 143
-0.0067
ALA 143
ALA 144
-0.0185
ALA 144
ILE 145
0.0024
ILE 145
THR 146
-0.0203
THR 146
ALA 147
-0.0121
ALA 147
LEU 148
-0.0243
LEU 148
ASN 149
-0.0506
ASN 149
SER 150
-0.0006
SER 150
GLU 151
-0.0015
GLU 151
SER 152
-0.0025
SER 152
ASN 153
0.0095
ASN 153
PHE 154
0.0115
PHE 154
ALA 155
0.0013
ALA 155
ARG 156
-0.0013
ARG 156
ALA 157
0.0384
ALA 157
TYR 158
-0.0033
TYR 158
ALA 159
0.0447
ALA 159
GLU 160
0.0094
GLU 160
GLY 161
0.0241
GLY 161
ILE 162
-0.0545
ILE 162
LEU 163
-0.0195
LEU 163
ARG 164
0.0356
ARG 164
THR 165
0.0180
THR 165
LYS 166
0.0167
LYS 166
TYR 167
0.0143
TYR 167
TRP 168
-0.0200
TRP 168
GLU 169
0.0344
GLU 169
MET 170
-0.0398
MET 170
VAL 171
-0.0155
VAL 171
TYR 172
-0.0331
TYR 172
GLU 173
0.0042
GLU 173
SER 174
-0.0034
SER 174
ALA 175
0.0106
ALA 175
MET 176
-0.0059
MET 176
ASP 177
0.0138
ASP 177
LEU 178
-0.0109
LEU 178
ILE 179
-0.0081
ILE 179
ALA 180
0.0497
ALA 180
LYS 181
0.0008
LYS 181
LEU 182
0.0439
LEU 182
PRO 183
-0.0349
PRO 183
CYS 184
0.0081
CYS 184
VAL 185
-0.0360
VAL 185
ALA 186
0.0105
ALA 186
ALA 187
0.0013
ALA 187
LYS 188
-0.0150
LYS 188
ILE 189
-0.0007
ILE 189
TYR 190
0.0096
TYR 190
ARG 191
0.0124
ARG 191
ASN 192
-0.0064
ASN 192
LEU 193
-0.0120
LEU 193
TYR 194
0.0034
TYR 194
ARG 195
0.0322
ARG 195
ALA 196
-0.0059
ALA 196
GLY 197
-0.0138
GLY 197
SER 198
0.0050
SER 198
SER 199
0.0098
SER 199
ILE 200
-0.0075
ILE 200
GLY 201
0.0146
GLY 201
ALA 202
0.0157
ALA 202
ILE 203
-0.0168
ILE 203
ASP 204
0.0004
ASP 204
SER 205
-0.0134
SER 205
LYS 206
0.0024
LYS 206
LEU 207
-0.0288
LEU 207
ASP 208
0.0196
ASP 208
TRP 209
0.0020
TRP 209
SER 210
-0.1017
SER 210
HIS 211
-0.0002
HIS 211
ASN 212
-0.0215
ASN 212
PHE 213
-0.0196
PHE 213
THR 214
-0.0377
THR 214
ASN 215
-0.0193
ASN 215
MET 216
-0.0192
MET 216
LEU 217
0.0299
LEU 217
GLY 218
-0.0095
GLY 218
TYR 219
-0.1036
TYR 219
THR 220
-0.0535
THR 220
ASP 221
0.0293
ASP 221
ALA 222
0.0665
ALA 222
GLN 223
-0.2073
GLN 223
PHE 224
-0.1435
PHE 224
THR 225
-0.0700
THR 225
GLU 226
0.0199
GLU 226
LEU 227
-0.1435
LEU 227
MET 228
-0.1115
MET 228
ARG 229
-0.0174
ARG 229
LEU 230
-0.0890
LEU 230
TYR 231
-0.0377
TYR 231
LEU 232
-0.0290
LEU 232
THR 233
-0.0252
THR 233
ILE 234
0.0152
ILE 234
HIS 235
-0.0488
HIS 235
SER 236
0.0497
SER 236
ASP 237
0.0385
ASP 237
HIS 238
0.0038
HIS 238
GLU 239
0.1372
GLU 239
GLY 240
0.0017
GLY 240
GLY 241
0.0583
GLY 241
ASN 242
0.0345
ASN 242
VAL 243
-0.0678
VAL 243
SER 244
-0.0317
SER 244
ALA 245
0.0062
ALA 245
HIS 246
0.0059
HIS 246
THR 247
-0.0585
THR 247
SER 248
-0.0070
SER 248
HIS 249
0.0329
HIS 249
LEU 250
-0.1178
LEU 250
VAL 251
0.0303
VAL 251
GLY 252
-0.0027
GLY 252
SER 253
-0.0540
SER 253
ALA 254
0.1695
ALA 254
LEU 255
-0.0661
LEU 255
SER 256
-0.0246
SER 256
ASP 257
-0.0058
ASP 257
PRO 258
-0.0042
PRO 258
TYR 259
-0.0069
TYR 259
LEU 260
-0.0182
LEU 260
SER 261
-0.0235
SER 261
PHE 262
-0.0088
PHE 262
ALA 263
-0.0211
ALA 263
ALA 264
0.0032
ALA 264
ALA 265
-0.0759
ALA 265
MET 266
0.0691
MET 266
ASN 267
-0.0828
ASN 267
GLY 268
-0.0535
GLY 268
LEU 269
-0.0762
LEU 269
ALA 270
-0.0364
ALA 270
GLY 271
-0.0027
GLY 271
PRO 272
0.0964
PRO 272
LEU 273
0.0258
LEU 273
HIS 274
0.0042
HIS 274
GLY 275
-0.1007
GLY 275
LEU 276
0.0906
LEU 276
ALA 277
0.0114
ALA 277
ASN 278
0.0380
ASN 278
GLN 279
-0.0336
GLN 279
GLU 280
-0.0907
GLU 280
VAL 281
-0.0030
VAL 281
LEU 282
0.0963
LEU 282
GLY 283
-0.1371
GLY 283
TRP 284
-0.1079
TRP 284
LEU 285
0.1451
LEU 285
ALA 286
-0.1457
ALA 286
GLN 287
-0.0206
GLN 287
LEU 288
0.1745
LEU 288
GLN 289
0.0769
GLN 289
LYS 290
-0.0444
LYS 290
ALA 291
-0.0771
ALA 291
ALA 295
0.1277
ALA 295
GLY 296
-0.0129
GLY 296
ALA 297
-0.1108
ALA 297
ASP 298
0.0584
ASP 298
ALA 299
-0.0400
ALA 299
SER 300
-0.0882
SER 300
LEU 301
0.0820
LEU 301
ARG 302
0.2176
ARG 302
ASP 303
-0.0405
ASP 303
TYR 304
0.0368
TYR 304
ILE 305
0.0280
ILE 305
TRP 306
-0.0413
TRP 306
ASN 307
-0.0239
ASN 307
THR 308
0.0856
THR 308
LEU 309
-0.0537
LEU 309
ASN 310
0.0004
ASN 310
SER 311
0.0127
SER 311
GLY 312
-0.0310
GLY 312
ARG 313
0.0407
ARG 313
VAL 314
0.0098
VAL 314
VAL 315
-0.1981
VAL 315
PRO 316
0.5222
PRO 316
GLY 317
0.0023
GLY 317
TYR 318
0.1076
TYR 318
GLY 319
0.0440
GLY 319
HIS 320
0.0608
HIS 320
ALA 321
-0.0177
ALA 321
VAL 322
0.0585
VAL 322
LEU 323
-0.1453
LEU 323
ARG 324
0.0627
ARG 324
LYS 325
0.0303
LYS 325
THR 326
0.0033
THR 326
ASP 327
0.0034
ASP 327
PRO 328
0.0451
PRO 328
ARG 329
-0.0464
ARG 329
TYR 330
-0.0268
TYR 330
THR 331
0.0067
THR 331
CYS 332
-0.1278
CYS 332
GLN 333
0.0171
GLN 333
ARG 334
-0.2337
ARG 334
GLU 335
-0.1434
GLU 335
PHE 336
-0.1020
PHE 336
ALA 337
-0.2370
ALA 337
LEU 338
0.2147
LEU 338
LYS 339
-0.0950
LYS 339
HIS 340
-0.0845
HIS 340
LEU 341
-0.0217
LEU 341
PRO 342
0.0024
PRO 342
GLY 343
0.0024
GLY 343
ASP 344
-0.0466
ASP 344
PRO 345
-0.0462
PRO 345
MET 346
-0.0638
MET 346
PHE 347
-0.0139
PHE 347
LYS 348
0.0154
LYS 348
LEU 349
-0.1582
LEU 349
VAL 350
-0.0941
VAL 350
ALA 351
-0.0021
ALA 351
GLN 352
-0.4262
GLN 352
LEU 353
0.0789
LEU 353
TYR 354
0.0278
TYR 354
LYS 355
-0.0521
LYS 355
ILE 356
-0.0134
ILE 356
VAL 357
0.0836
VAL 357
PRO 358
0.0149
PRO 358
ASN 359
0.0076
ASN 359
VAL 360
-0.0224
VAL 360
LEU 361
0.0464
LEU 361
LEU 362
0.0455
LEU 362
GLU 363
-0.0241
GLU 363
GLN 364
0.0216
GLN 364
GLY 365
-0.0052
GLY 365
ALA 366
0.0403
ALA 366
ALA 367
-0.0251
ALA 367
ALA 368
0.0382
ALA 368
ASN 369
-0.0346
ASN 369
PRO 370
0.0697
PRO 370
TRP 371
-0.0417
TRP 371
PRO 372
-0.0071
PRO 372
ASN 373
-0.0498
ASN 373
VAL 374
0.0296
VAL 374
ASP 375
-0.0423
ASP 375
ALA 376
0.0130
ALA 376
HIS 377
0.0274
HIS 377
SER 378
-0.0664
SER 378
GLY 379
-0.0511
GLY 379
VAL 380
0.0356
VAL 380
LEU 381
-0.0405
LEU 381
LEU 382
-0.0152
LEU 382
GLN 383
-0.0693
GLN 383
TYR 384
-0.0202
TYR 384
TYR 385
-0.1969
TYR 385
GLY 386
-0.0437
GLY 386
MET 387
-0.0153
MET 387
THR 388
0.1008
THR 388
GLU 389
-0.0570
GLU 389
MET 390
-0.0261
MET 390
ASN 391
0.0817
ASN 391
TYR 392
-0.0009
TYR 392
TYR 393
0.0388
TYR 393
THR 394
-0.0935
THR 394
VAL 395
0.1104
VAL 395
LEU 396
-0.0321
LEU 396
PHE 397
-0.0027
PHE 397
GLY 398
0.0563
GLY 398
VAL 399
-0.0225
VAL 399
SER 400
0.0001
SER 400
ARG 401
0.0090
ARG 401
ALA 402
-0.0162
ALA 402
LEU 403
0.0105
LEU 403
GLY 404
0.0092
GLY 404
VAL 405
0.0034
VAL 405
LEU 406
0.0083
LEU 406
ALA 407
-0.0171
ALA 407
GLN 408
0.0242
GLN 408
LEU 409
-0.0108
LEU 409
ILE 410
0.0087
ILE 410
TRP 411
-0.1038
TRP 411
SER 412
-0.0609
SER 412
ARG 413
-0.0284
ARG 413
ALA 414
0.0473
ALA 414
LEU 415
0.2360
LEU 415
GLY 416
-0.0408
GLY 416
PHE 417
0.0570
PHE 417
PRO 418
-0.0198
PRO 418
LEU 419
-0.1871
LEU 419
GLU 420
0.1404
GLU 420
ARG 421
-0.1842
ARG 421
PRO 422
0.0040
PRO 422
LYS 423
0.0084
LYS 423
SER 424
-0.0013
SER 424
MET 425
0.0321
MET 425
SER 426
0.1886
SER 426
THR 427
-0.0114
THR 427
ASP 428
0.1788
ASP 428
GLY 429
0.0335
GLY 429
LEU 430
-0.1347
LEU 430
ILE 431
0.0571
ILE 431
ALA 432
-0.0177
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.