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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
0.1422
SER 2
SER 3
0.0451
SER 3
THR 4
0.0547
THR 4
ASN 5
-0.0032
ASN 5
LEU 6
0.0438
LEU 6
LYS 7
-0.0408
LYS 7
ASP 8
0.0391
ASP 8
VAL 9
0.0334
VAL 9
LEU 10
0.0118
LEU 10
ALA 11
0.0086
ALA 11
ALA 12
0.0503
ALA 12
LEU 13
0.0868
LEU 13
ILE 14
-0.0373
ILE 14
PRO 15
0.1984
PRO 15
LYS 16
0.0886
LYS 16
GLU 17
0.1306
GLU 17
GLN 18
0.0040
GLN 18
ALA 19
0.1584
ALA 19
ARG 20
0.1900
ARG 20
ILE 21
0.5156
ILE 21
LYS 22
0.6150
LYS 22
THR 23
0.3348
THR 23
PHE 24
0.4824
PHE 24
ARG 25
0.8056
ARG 25
GLN 26
0.7468
GLN 26
GLN 27
0.4396
GLN 27
HIS 28
0.6971
HIS 28
GLY 29
0.8105
GLY 29
GLY 30
0.3643
GLY 30
THR 31
0.7126
THR 31
ALA 32
0.5824
ALA 32
LEU 33
0.2752
LEU 33
GLY 34
0.7266
GLY 34
GLN 35
0.6959
GLN 35
ILE 36
0.1577
ILE 36
THR 37
0.0601
THR 37
VAL 38
-0.0898
VAL 38
ASP 39
-0.0340
ASP 39
MET 40
0.0175
MET 40
SER 41
-0.0580
SER 41
TYR 42
-0.0066
TYR 42
GLY 43
-0.0287
GLY 43
GLY 44
0.0219
GLY 44
MET 45
0.0611
MET 45
ARG 46
-0.0131
ARG 46
GLY 47
0.1205
GLY 47
MET 48
0.1194
MET 48
LYS 49
0.1139
LYS 49
GLY 50
0.1017
GLY 50
LEU 51
0.4070
LEU 51
VAL 52
-0.0890
VAL 52
TYR 53
0.0132
TYR 53
GLU 54
0.0952
GLU 54
THR 55
0.0156
THR 55
SER 56
-0.0819
SER 56
VAL 57
0.0099
VAL 57
LEU 58
-0.2088
LEU 58
ASP 59
-0.0151
ASP 59
PRO 60
0.2957
PRO 60
ASP 61
0.1392
ASP 61
GLU 62
0.3547
GLU 62
GLY 63
-0.1125
GLY 63
ILE 64
0.0323
ILE 64
ARG 65
-0.0097
ARG 65
PHE 66
0.0897
PHE 66
ARG 67
0.0131
ARG 67
GLY 68
0.0879
GLY 68
PHE 69
0.0240
PHE 69
SER 70
0.0909
SER 70
ILE 71
0.0051
ILE 71
PRO 72
-0.0268
PRO 72
GLU 73
0.0295
GLU 73
CYS 74
-0.0117
CYS 74
GLN 75
-0.0303
GLN 75
LYS 76
-0.0657
LYS 76
LEU 77
0.0214
LEU 77
LEU 78
-0.0104
LEU 78
PRO 79
-0.0102
PRO 79
LYS 80
-0.0173
LYS 80
GLY 81
0.1156
GLY 81
GLY 82
0.0102
GLY 82
GLY 84
-0.0265
GLY 84
GLY 85
0.0223
GLY 85
GLU 86
0.0125
GLU 86
PRO 87
-0.0393
PRO 87
LEU 88
0.0287
LEU 88
PRO 89
0.0029
PRO 89
GLU 90
-0.0355
GLU 90
GLY 91
0.0199
GLY 91
LEU 92
0.0014
LEU 92
PHE 93
-0.0130
PHE 93
TRP 94
0.0109
TRP 94
LEU 95
0.0270
LEU 95
LEU 96
0.0110
LEU 96
VAL 97
-0.0177
VAL 97
THR 98
0.0115
THR 98
GLY 99
0.0187
GLY 99
GLN 100
0.0213
GLN 100
ILE 101
-0.0077
ILE 101
PRO 102
0.0364
PRO 102
THR 103
0.0011
THR 103
GLY 104
-0.0149
GLY 104
ALA 105
-0.0253
ALA 105
GLN 106
0.0040
GLN 106
VAL 107
-0.0033
VAL 107
SER 108
0.0178
SER 108
TRP 109
-0.0278
TRP 109
LEU 110
0.0246
LEU 110
SER 111
-0.0179
SER 111
LYS 112
0.0011
LYS 112
GLU 113
0.0063
GLU 113
TRP 114
0.0062
TRP 114
ALA 115
0.0043
ALA 115
LYS 116
0.0052
LYS 116
ARG 117
-0.0023
ARG 117
ALA 118
-0.0168
ALA 118
ALA 119
0.0271
ALA 119
LEU 120
0.0720
LEU 120
PRO 121
-0.0001
PRO 121
SER 122
0.0021
SER 122
HIS 123
-0.0072
HIS 123
VAL 124
0.0108
VAL 124
VAL 125
-0.0047
VAL 125
THR 126
0.0679
THR 126
MET 127
-0.0192
MET 127
LEU 128
0.0445
LEU 128
ASP 129
0.0015
ASP 129
ASN 130
0.0534
ASN 130
PHE 131
-0.0018
PHE 131
PRO 132
-0.0060
PRO 132
THR 133
0.0238
THR 133
ASN 134
0.0449
ASN 134
LEU 135
-0.0023
LEU 135
HIS 136
0.1028
HIS 136
PRO 137
-0.0196
PRO 137
MET 138
-0.0412
MET 138
SER 139
0.0633
SER 139
GLN 140
-0.0200
GLN 140
LEU 141
0.0020
LEU 141
SER 142
-0.0086
SER 142
ALA 143
0.0035
ALA 143
ALA 144
0.0076
ALA 144
ILE 145
-0.0067
ILE 145
THR 146
0.0322
THR 146
ALA 147
-0.0178
ALA 147
LEU 148
0.0379
LEU 148
ASN 149
-0.0062
ASN 149
SER 150
-0.0004
SER 150
GLU 151
0.0336
GLU 151
SER 152
0.0069
SER 152
ASN 153
0.0035
ASN 153
PHE 154
0.0184
PHE 154
ALA 155
0.0093
ALA 155
ARG 156
-0.0221
ARG 156
ALA 157
0.0221
ALA 157
TYR 158
0.0434
TYR 158
ALA 159
-0.0005
ALA 159
GLU 160
0.0238
GLU 160
GLY 161
0.0286
GLY 161
ILE 162
0.0249
ILE 162
LEU 163
0.0498
LEU 163
ARG 164
0.0193
ARG 164
THR 165
-0.0069
THR 165
LYS 166
0.0320
LYS 166
TYR 167
0.0272
TYR 167
TRP 168
0.0181
TRP 168
GLU 169
0.0184
GLU 169
MET 170
0.0199
MET 170
VAL 171
0.0117
VAL 171
TYR 172
0.0232
TYR 172
GLU 173
0.0292
GLU 173
SER 174
0.0192
SER 174
ALA 175
0.0106
ALA 175
MET 176
0.0069
MET 176
ASP 177
0.0363
ASP 177
LEU 178
0.0162
LEU 178
ILE 179
0.0125
ILE 179
ALA 180
0.0076
ALA 180
LYS 181
0.0211
LYS 181
LEU 182
-0.0109
LEU 182
PRO 183
0.0112
PRO 183
CYS 184
-0.0157
CYS 184
VAL 185
0.0312
VAL 185
ALA 186
-0.0317
ALA 186
ALA 187
-0.0002
ALA 187
LYS 188
0.0430
LYS 188
ILE 189
-0.0136
ILE 189
TYR 190
-0.0157
TYR 190
ARG 191
-0.0422
ARG 191
ASN 192
0.0761
ASN 192
LEU 193
0.0419
LEU 193
TYR 194
-0.0016
TYR 194
ARG 195
-0.0358
ARG 195
ALA 196
0.0962
ALA 196
GLY 197
0.0048
GLY 197
SER 198
-0.0026
SER 198
SER 199
0.0571
SER 199
ILE 200
0.0025
ILE 200
GLY 201
-0.0143
GLY 201
ALA 202
0.0139
ALA 202
ILE 203
0.0075
ILE 203
ASP 204
0.0177
ASP 204
SER 205
-0.0037
SER 205
LYS 206
0.0065
LYS 206
LEU 207
0.0007
LEU 207
ASP 208
0.0078
ASP 208
TRP 209
0.0341
TRP 209
SER 210
-0.0202
SER 210
HIS 211
-0.0238
HIS 211
ASN 212
-0.0203
ASN 212
PHE 213
0.0219
PHE 213
THR 214
0.0090
THR 214
ASN 215
0.0632
ASN 215
MET 216
-0.0305
MET 216
LEU 217
-0.0149
LEU 217
GLY 218
-0.0399
GLY 218
TYR 219
0.1212
TYR 219
THR 220
-0.0603
THR 220
ASP 221
0.0107
ASP 221
ALA 222
-0.0553
ALA 222
GLN 223
0.0755
GLN 223
PHE 224
-0.0553
PHE 224
THR 225
-0.0629
THR 225
GLU 226
0.0293
GLU 226
LEU 227
-0.0958
LEU 227
MET 228
0.0214
MET 228
ARG 229
-0.0294
ARG 229
LEU 230
0.0159
LEU 230
TYR 231
-0.0336
TYR 231
LEU 232
-0.0230
LEU 232
THR 233
-0.0080
THR 233
ILE 234
-0.0284
ILE 234
HIS 235
0.0062
HIS 235
SER 236
-0.0241
SER 236
ASP 237
0.0225
ASP 237
HIS 238
-0.0490
HIS 238
GLU 239
-0.0041
GLU 239
GLY 240
-0.1060
GLY 240
GLY 241
0.0673
GLY 241
ASN 242
-0.0978
ASN 242
VAL 243
-0.0845
VAL 243
SER 244
-0.0392
SER 244
ALA 245
0.0443
ALA 245
HIS 246
0.0287
HIS 246
THR 247
-0.0550
THR 247
SER 248
0.0265
SER 248
HIS 249
-0.0044
HIS 249
LEU 250
-0.0520
LEU 250
VAL 251
-0.0134
VAL 251
GLY 252
0.0201
GLY 252
SER 253
-0.0046
SER 253
ALA 254
0.0210
ALA 254
LEU 255
-0.0292
LEU 255
SER 256
0.0404
SER 256
ASP 257
-0.0007
ASP 257
PRO 258
-0.0038
PRO 258
TYR 259
0.0007
TYR 259
LEU 260
0.0157
LEU 260
SER 261
-0.0382
SER 261
PHE 262
0.0066
PHE 262
ALA 263
-0.0113
ALA 263
ALA 264
0.0020
ALA 264
ALA 265
-0.0188
ALA 265
MET 266
0.0146
MET 266
ASN 267
0.0161
ASN 267
GLY 268
-0.0111
GLY 268
LEU 269
-0.0157
LEU 269
ALA 270
-0.0176
ALA 270
GLY 271
0.0106
GLY 271
PRO 272
0.0038
PRO 272
LEU 273
0.0785
LEU 273
HIS 274
0.0388
HIS 274
GLY 275
0.0581
GLY 275
LEU 276
0.1475
LEU 276
ALA 277
-0.1204
ALA 277
ASN 278
0.0194
ASN 278
GLN 279
-0.0385
GLN 279
GLU 280
-0.1455
GLU 280
VAL 281
0.0581
VAL 281
LEU 282
-0.0419
LEU 282
GLY 283
0.0014
GLY 283
TRP 284
-0.0532
TRP 284
LEU 285
0.1498
LEU 285
ALA 286
0.0972
ALA 286
GLN 287
-0.0436
GLN 287
LEU 288
0.0668
LEU 288
GLN 289
0.0002
GLN 289
LYS 290
0.1304
LYS 290
ALA 291
0.0667
ALA 291
ALA 295
0.1319
ALA 295
GLY 296
0.4419
GLY 296
ALA 297
0.2826
ALA 297
ASP 298
0.3440
ASP 298
ALA 299
0.0292
ALA 299
SER 300
0.2789
SER 300
LEU 301
0.3447
LEU 301
ARG 302
0.3127
ARG 302
ASP 303
0.1242
ASP 303
TYR 304
0.2347
TYR 304
ILE 305
0.3635
ILE 305
TRP 306
0.0584
TRP 306
ASN 307
0.3725
ASN 307
THR 308
0.1310
THR 308
LEU 309
0.4655
LEU 309
ASN 310
0.1297
ASN 310
SER 311
0.5140
SER 311
GLY 312
0.3356
GLY 312
ARG 313
0.2917
ARG 313
VAL 314
0.6152
VAL 314
VAL 315
0.2627
VAL 315
PRO 316
-0.2088
PRO 316
GLY 317
0.0828
GLY 317
TYR 318
0.0252
TYR 318
GLY 319
0.1670
GLY 319
HIS 320
0.1842
HIS 320
ALA 321
0.0410
ALA 321
VAL 322
0.1681
VAL 322
LEU 323
0.0863
LEU 323
ARG 324
0.1192
ARG 324
LYS 325
0.0887
LYS 325
THR 326
0.1397
THR 326
ASP 327
0.1097
ASP 327
PRO 328
0.0675
PRO 328
ARG 329
0.0987
ARG 329
TYR 330
0.0482
TYR 330
THR 331
-0.0291
THR 331
CYS 332
0.1849
CYS 332
GLN 333
-0.0461
GLN 333
ARG 334
-0.1112
ARG 334
GLU 335
-0.0249
GLU 335
PHE 336
0.0140
PHE 336
ALA 337
-0.1301
ALA 337
LEU 338
0.1808
LEU 338
LYS 339
0.0280
LYS 339
HIS 340
0.0504
HIS 340
LEU 341
0.0699
LEU 341
PRO 342
0.2194
PRO 342
GLY 343
0.0021
GLY 343
ASP 344
0.1344
ASP 344
PRO 345
0.0232
PRO 345
MET 346
0.1870
MET 346
PHE 347
-0.0833
PHE 347
LYS 348
0.0979
LYS 348
LEU 349
0.0233
LEU 349
VAL 350
0.0542
VAL 350
ALA 351
0.2389
ALA 351
GLN 352
-0.1281
GLN 352
LEU 353
0.1948
LEU 353
TYR 354
0.0759
TYR 354
LYS 355
-0.0021
LYS 355
ILE 356
0.0883
ILE 356
VAL 357
0.2134
VAL 357
PRO 358
0.2056
PRO 358
ASN 359
0.0331
ASN 359
VAL 360
0.1044
VAL 360
LEU 361
0.1520
LEU 361
LEU 362
0.2239
LEU 362
GLU 363
-0.0265
GLU 363
GLN 364
0.3193
GLN 364
GLY 365
0.2103
GLY 365
ALA 366
0.1348
ALA 366
ALA 367
0.2941
ALA 367
ALA 368
0.0993
ALA 368
ASN 369
0.2483
ASN 369
PRO 370
-0.0588
PRO 370
TRP 371
0.1539
TRP 371
PRO 372
0.1033
PRO 372
ASN 373
0.0177
ASN 373
VAL 374
-0.0381
VAL 374
ASP 375
0.0757
ASP 375
ALA 376
-0.0057
ALA 376
HIS 377
0.0181
HIS 377
SER 378
-0.0373
SER 378
GLY 379
-0.0707
GLY 379
VAL 380
0.1534
VAL 380
LEU 381
-0.0978
LEU 381
LEU 382
0.0930
LEU 382
GLN 383
-0.0520
GLN 383
TYR 384
0.1601
TYR 384
TYR 385
0.0561
TYR 385
GLY 386
0.0265
GLY 386
MET 387
0.0980
MET 387
THR 388
-0.1732
THR 388
GLU 389
0.1909
GLU 389
MET 390
-0.0494
MET 390
ASN 391
0.0588
ASN 391
TYR 392
-0.1324
TYR 392
TYR 393
-0.0211
TYR 393
THR 394
0.2049
THR 394
VAL 395
-0.1023
VAL 395
LEU 396
0.0283
LEU 396
PHE 397
-0.0275
PHE 397
GLY 398
0.0062
GLY 398
VAL 399
0.0069
VAL 399
SER 400
0.0133
SER 400
ARG 401
-0.0260
ARG 401
ALA 402
-0.0262
ALA 402
LEU 403
0.0111
LEU 403
GLY 404
0.0161
GLY 404
VAL 405
0.0003
VAL 405
LEU 406
0.0007
LEU 406
ALA 407
0.0159
ALA 407
GLN 408
0.0225
GLN 408
LEU 409
-0.0618
LEU 409
ILE 410
0.0412
ILE 410
TRP 411
0.0993
TRP 411
SER 412
0.0875
SER 412
ARG 413
0.0136
ARG 413
ALA 414
0.0545
ALA 414
LEU 415
-0.1143
LEU 415
GLY 416
0.0929
GLY 416
PHE 417
0.0477
PHE 417
PRO 418
0.0118
PRO 418
LEU 419
0.0494
LEU 419
GLU 420
-0.3124
GLU 420
ARG 421
0.0605
ARG 421
PRO 422
0.9762
PRO 422
LYS 423
1.2788
LYS 423
SER 424
1.1408
SER 424
MET 425
1.3076
MET 425
SER 426
0.2555
SER 426
THR 427
0.0901
THR 427
ASP 428
0.1250
ASP 428
GLY 429
0.0789
GLY 429
LEU 430
0.0574
LEU 430
ILE 431
0.2883
ILE 431
ALA 432
-0.0253
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.