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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
-0.0151
SER 2
SER 3
-0.0049
SER 3
THR 4
0.0368
THR 4
ASN 5
-0.1111
ASN 5
LEU 6
-0.0900
LEU 6
LYS 7
-0.0645
LYS 7
ASP 8
0.0851
ASP 8
VAL 9
-0.0933
VAL 9
LEU 10
-0.0490
LEU 10
ALA 11
-0.0390
ALA 11
ALA 12
0.0773
ALA 12
LEU 13
0.0807
LEU 13
ILE 14
-0.4021
ILE 14
PRO 15
0.1163
PRO 15
LYS 16
-0.1500
LYS 16
GLU 17
0.0121
GLU 17
GLN 18
-0.1637
GLN 18
ALA 19
-0.1258
ALA 19
ARG 20
-0.1741
ARG 20
ILE 21
-0.0096
ILE 21
LYS 22
-0.0135
LYS 22
THR 23
-0.1173
THR 23
PHE 24
-0.0171
PHE 24
ARG 25
0.0066
ARG 25
GLN 26
-0.0281
GLN 26
GLN 27
-0.0158
GLN 27
HIS 28
-0.0066
HIS 28
GLY 29
0.0065
GLY 29
GLY 30
0.0352
GLY 30
THR 31
0.0424
THR 31
ALA 32
-0.0289
ALA 32
LEU 33
-0.0327
LEU 33
GLY 34
0.0933
GLY 34
GLN 35
-0.0211
GLN 35
ILE 36
0.1397
ILE 36
THR 37
-0.1244
THR 37
VAL 38
0.3048
VAL 38
ASP 39
0.2163
ASP 39
MET 40
0.0496
MET 40
SER 41
0.1169
SER 41
TYR 42
0.1892
TYR 42
GLY 43
-0.2466
GLY 43
GLY 44
0.1143
GLY 44
MET 45
0.0422
MET 45
ARG 46
0.0620
ARG 46
GLY 47
-0.1285
GLY 47
MET 48
-0.0553
MET 48
LYS 49
0.0949
LYS 49
GLY 50
0.1240
GLY 50
LEU 51
0.0902
LEU 51
VAL 52
0.0195
VAL 52
TYR 53
-0.0552
TYR 53
GLU 54
-0.0727
GLU 54
THR 55
-0.0097
THR 55
SER 56
0.0690
SER 56
VAL 57
0.0120
VAL 57
LEU 58
0.2897
LEU 58
ASP 59
-0.0177
ASP 59
PRO 60
-0.0190
PRO 60
ASP 61
0.0644
ASP 61
GLU 62
-0.1120
GLU 62
GLY 63
0.1064
GLY 63
ILE 64
0.0084
ILE 64
ARG 65
0.0469
ARG 65
PHE 66
0.0056
PHE 66
ARG 67
-0.0294
ARG 67
GLY 68
-0.0225
GLY 68
PHE 69
0.0312
PHE 69
SER 70
-0.0298
SER 70
ILE 71
0.0124
ILE 71
PRO 72
0.0948
PRO 72
GLU 73
-0.0733
GLU 73
CYS 74
-0.0014
CYS 74
GLN 75
0.0213
GLN 75
LYS 76
-0.0051
LYS 76
LEU 77
0.0061
LEU 77
LEU 78
0.0168
LEU 78
PRO 79
0.0050
PRO 79
LYS 80
0.0046
LYS 80
GLY 81
-0.0070
GLY 81
GLY 82
0.0159
GLY 82
GLY 84
0.0077
GLY 84
GLY 85
0.0333
GLY 85
GLU 86
-0.0244
GLU 86
PRO 87
-0.0569
PRO 87
LEU 88
0.0005
LEU 88
PRO 89
0.0102
PRO 89
GLU 90
0.0003
GLU 90
GLY 91
0.0066
GLY 91
LEU 92
0.0022
LEU 92
PHE 93
-0.0158
PHE 93
TRP 94
0.0072
TRP 94
LEU 95
-0.0136
LEU 95
LEU 96
-0.0116
LEU 96
VAL 97
0.0057
VAL 97
THR 98
0.0020
THR 98
GLY 99
-0.0985
GLY 99
GLN 100
0.0304
GLN 100
ILE 101
-0.0022
ILE 101
PRO 102
-0.0395
PRO 102
THR 103
0.0217
THR 103
GLY 104
0.0015
GLY 104
ALA 105
-0.0267
ALA 105
GLN 106
-0.0278
GLN 106
VAL 107
-0.0286
VAL 107
SER 108
0.0208
SER 108
TRP 109
0.0413
TRP 109
LEU 110
-0.0271
LEU 110
SER 111
0.0865
SER 111
LYS 112
-0.0295
LYS 112
GLU 113
-0.0109
GLU 113
TRP 114
0.0097
TRP 114
ALA 115
-0.0103
ALA 115
LYS 116
-0.0316
LYS 116
ARG 117
-0.0632
ARG 117
ALA 118
-0.0375
ALA 118
ALA 119
0.0076
ALA 119
LEU 120
-0.0008
LEU 120
PRO 121
0.0058
PRO 121
SER 122
-0.0083
SER 122
HIS 123
0.0105
HIS 123
VAL 124
0.0062
VAL 124
VAL 125
-0.0080
VAL 125
THR 126
-0.0075
THR 126
MET 127
0.0065
MET 127
LEU 128
-0.0010
LEU 128
ASP 129
-0.0051
ASP 129
ASN 130
0.0028
ASN 130
PHE 131
0.0217
PHE 131
PRO 132
0.0091
PRO 132
THR 133
0.0116
THR 133
ASN 134
-0.0023
ASN 134
LEU 135
-0.0004
LEU 135
HIS 136
0.0088
HIS 136
PRO 137
0.0146
PRO 137
MET 138
-0.0190
MET 138
SER 139
0.0214
SER 139
GLN 140
0.0049
GLN 140
LEU 141
-0.0148
LEU 141
SER 142
-0.0270
SER 142
ALA 143
0.0010
ALA 143
ALA 144
-0.0153
ALA 144
ILE 145
-0.0024
ILE 145
THR 146
-0.0135
THR 146
ALA 147
-0.0060
ALA 147
LEU 148
-0.0175
LEU 148
ASN 149
-0.0109
ASN 149
SER 150
-0.0006
SER 150
GLU 151
0.0045
GLU 151
SER 152
-0.0058
SER 152
ASN 153
0.0138
ASN 153
PHE 154
0.0171
PHE 154
ALA 155
-0.0367
ALA 155
ARG 156
0.0249
ARG 156
ALA 157
-0.0215
ALA 157
TYR 158
0.1001
TYR 158
ALA 159
0.0559
ALA 159
GLU 160
0.0078
GLU 160
GLY 161
-0.0384
GLY 161
ILE 162
-0.0273
ILE 162
LEU 163
-0.0004
LEU 163
ARG 164
0.0587
ARG 164
THR 165
-0.0264
THR 165
LYS 166
-0.0048
LYS 166
TYR 167
0.0568
TYR 167
TRP 168
-0.0034
TRP 168
GLU 169
0.0150
GLU 169
MET 170
0.0243
MET 170
VAL 171
0.0333
VAL 171
TYR 172
0.0609
TYR 172
GLU 173
0.0002
GLU 173
SER 174
0.0795
SER 174
ALA 175
0.0102
ALA 175
MET 176
-0.0300
MET 176
ASP 177
0.0031
ASP 177
LEU 178
-0.0227
LEU 178
ILE 179
0.0135
ILE 179
ALA 180
0.0472
ALA 180
LYS 181
0.0056
LYS 181
LEU 182
0.0566
LEU 182
PRO 183
-0.0403
PRO 183
CYS 184
0.0303
CYS 184
VAL 185
-0.0535
VAL 185
ALA 186
0.0393
ALA 186
ALA 187
-0.0033
ALA 187
LYS 188
-0.0130
LYS 188
ILE 189
0.0118
ILE 189
TYR 190
0.0185
TYR 190
ARG 191
0.0304
ARG 191
ASN 192
-0.0114
ASN 192
LEU 193
-0.0096
LEU 193
TYR 194
0.0017
TYR 194
ARG 195
0.0634
ARG 195
ALA 196
-0.0091
ALA 196
GLY 197
-0.0201
GLY 197
SER 198
0.0034
SER 198
SER 199
0.0163
SER 199
ILE 200
-0.0083
ILE 200
GLY 201
0.0236
GLY 201
ALA 202
0.0154
ALA 202
ILE 203
-0.0148
ILE 203
ASP 204
-0.0117
ASP 204
SER 205
-0.0021
SER 205
LYS 206
-0.0029
LYS 206
LEU 207
-0.0384
LEU 207
ASP 208
0.0265
ASP 208
TRP 209
-0.0361
TRP 209
SER 210
-0.0783
SER 210
HIS 211
0.0162
HIS 211
ASN 212
-0.0161
ASN 212
PHE 213
-0.0348
PHE 213
THR 214
-0.0453
THR 214
ASN 215
-0.0343
ASN 215
MET 216
0.0004
MET 216
LEU 217
0.0293
LEU 217
GLY 218
-0.0066
GLY 218
TYR 219
-0.1017
TYR 219
THR 220
0.0039
THR 220
ASP 221
0.0451
ASP 221
ALA 222
0.0881
ALA 222
GLN 223
-0.2206
GLN 223
PHE 224
-0.0869
PHE 224
THR 225
-0.0037
THR 225
GLU 226
0.0110
GLU 226
LEU 227
-0.0488
LEU 227
MET 228
-0.0906
MET 228
ARG 229
0.0028
ARG 229
LEU 230
-0.0788
LEU 230
TYR 231
-0.0098
TYR 231
LEU 232
-0.0144
LEU 232
THR 233
0.0087
THR 233
ILE 234
0.0101
ILE 234
HIS 235
-0.0146
HIS 235
SER 236
0.0913
SER 236
ASP 237
-0.0192
ASP 237
HIS 238
-0.0351
HIS 238
GLU 239
0.0072
GLU 239
GLY 240
0.0690
GLY 240
GLY 241
-0.3047
GLY 241
ASN 242
-0.3818
ASN 242
VAL 243
0.0083
VAL 243
SER 244
0.0613
SER 244
ALA 245
0.0077
ALA 245
HIS 246
0.0208
HIS 246
THR 247
-0.0012
THR 247
SER 248
0.0003
SER 248
HIS 249
-0.0017
HIS 249
LEU 250
-0.0071
LEU 250
VAL 251
0.0132
VAL 251
GLY 252
-0.0710
GLY 252
SER 253
-0.0107
SER 253
ALA 254
-0.1015
ALA 254
LEU 255
0.1509
LEU 255
SER 256
-0.1098
SER 256
ASP 257
-0.0313
ASP 257
PRO 258
0.0087
PRO 258
TYR 259
-0.0036
TYR 259
LEU 260
-0.0169
LEU 260
SER 261
-0.0179
SER 261
PHE 262
0.0030
PHE 262
ALA 263
-0.0260
ALA 263
ALA 264
-0.0097
ALA 264
ALA 265
-0.0353
ALA 265
MET 266
0.0175
MET 266
ASN 267
-0.0410
ASN 267
GLY 268
-0.0527
GLY 268
LEU 269
-0.0561
LEU 269
ALA 270
-0.0577
ALA 270
GLY 271
-0.0075
GLY 271
PRO 272
0.1060
PRO 272
LEU 273
0.0226
LEU 273
HIS 274
-0.0186
HIS 274
GLY 275
-0.0923
GLY 275
LEU 276
0.0456
LEU 276
ALA 277
0.0984
ALA 277
ASN 278
0.0228
ASN 278
GLN 279
0.0146
GLN 279
GLU 280
0.0294
GLU 280
VAL 281
-0.0172
VAL 281
LEU 282
0.1628
LEU 282
GLY 283
-0.1395
GLY 283
TRP 284
-0.0693
TRP 284
LEU 285
0.1816
LEU 285
ALA 286
-0.1770
ALA 286
GLN 287
0.0138
GLN 287
LEU 288
0.2392
LEU 288
GLN 289
0.1065
GLN 289
LYS 290
-0.0040
LYS 290
ALA 291
-0.1048
ALA 291
ALA 295
0.2042
ALA 295
GLY 296
-0.0117
GLY 296
ALA 297
-0.0910
ALA 297
ASP 298
0.0616
ASP 298
ALA 299
-0.0390
ALA 299
SER 300
-0.0817
SER 300
LEU 301
0.0955
LEU 301
ARG 302
0.2093
ARG 302
ASP 303
-0.0366
ASP 303
TYR 304
0.0453
TYR 304
ILE 305
0.0056
ILE 305
TRP 306
-0.0210
TRP 306
ASN 307
-0.0523
ASN 307
THR 308
0.0879
THR 308
LEU 309
-0.1074
LEU 309
ASN 310
0.0004
ASN 310
SER 311
-0.0143
SER 311
GLY 312
-0.0101
GLY 312
ARG 313
0.0770
ARG 313
VAL 314
-0.0567
VAL 314
VAL 315
-0.1876
VAL 315
PRO 316
0.5713
PRO 316
GLY 317
0.0125
GLY 317
TYR 318
0.1730
TYR 318
GLY 319
0.0665
GLY 319
HIS 320
0.0549
HIS 320
ALA 321
0.0085
ALA 321
VAL 322
0.0468
VAL 322
LEU 323
-0.1259
LEU 323
ARG 324
0.0824
ARG 324
LYS 325
0.0447
LYS 325
THR 326
-0.0054
THR 326
ASP 327
-0.0055
ASP 327
PRO 328
0.0546
PRO 328
ARG 329
-0.0550
ARG 329
TYR 330
-0.0343
TYR 330
THR 331
0.0143
THR 331
CYS 332
-0.1638
CYS 332
GLN 333
0.0475
GLN 333
ARG 334
-0.2281
ARG 334
GLU 335
-0.1553
GLU 335
PHE 336
-0.1068
PHE 336
ALA 337
-0.2004
ALA 337
LEU 338
0.1752
LEU 338
LYS 339
-0.1047
LYS 339
HIS 340
-0.0915
HIS 340
LEU 341
-0.0319
LEU 341
PRO 342
-0.0696
PRO 342
GLY 343
0.0244
GLY 343
ASP 344
-0.0687
ASP 344
PRO 345
-0.0143
PRO 345
MET 346
-0.1018
MET 346
PHE 347
0.0133
PHE 347
LYS 348
0.0229
LYS 348
LEU 349
-0.1698
LEU 349
VAL 350
-0.0870
VAL 350
ALA 351
-0.0442
ALA 351
GLN 352
-0.4388
GLN 352
LEU 353
0.0785
LEU 353
TYR 354
0.0453
TYR 354
LYS 355
-0.0247
LYS 355
ILE 356
-0.0119
ILE 356
VAL 357
0.1028
VAL 357
PRO 358
-0.0002
PRO 358
ASN 359
0.0171
ASN 359
VAL 360
-0.0136
VAL 360
LEU 361
0.0647
LEU 361
LEU 362
0.0841
LEU 362
GLU 363
-0.0423
GLU 363
GLN 364
0.0183
GLN 364
GLY 365
-0.0200
GLY 365
ALA 366
0.0688
ALA 366
ALA 367
-0.0512
ALA 367
ALA 368
0.0227
ALA 368
ASN 369
-0.0170
ASN 369
PRO 370
0.0889
PRO 370
TRP 371
-0.0442
TRP 371
PRO 372
0.0019
PRO 372
ASN 373
-0.0568
ASN 373
VAL 374
0.0586
VAL 374
ASP 375
-0.0340
ASP 375
ALA 376
0.0034
ALA 376
HIS 377
0.0476
HIS 377
SER 378
-0.0455
SER 378
GLY 379
-0.0054
GLY 379
VAL 380
-0.0108
VAL 380
LEU 381
0.0185
LEU 381
LEU 382
-0.0455
LEU 382
GLN 383
-0.0023
GLN 383
TYR 384
-0.0778
TYR 384
TYR 385
-0.1382
TYR 385
GLY 386
-0.0481
GLY 386
MET 387
-0.0654
MET 387
THR 388
0.1514
THR 388
GLU 389
-0.0304
GLU 389
MET 390
0.1220
MET 390
ASN 391
0.1008
ASN 391
TYR 392
0.0558
TYR 392
TYR 393
0.0863
TYR 393
THR 394
-0.2256
THR 394
VAL 395
0.1820
VAL 395
LEU 396
-0.0329
LEU 396
PHE 397
0.0233
PHE 397
GLY 398
0.0504
GLY 398
VAL 399
-0.0358
VAL 399
SER 400
-0.0046
SER 400
ARG 401
-0.0163
ARG 401
ALA 402
-0.0069
ALA 402
LEU 403
0.0035
LEU 403
GLY 404
-0.0447
GLY 404
VAL 405
-0.0006
VAL 405
LEU 406
-0.0019
LEU 406
ALA 407
-0.0179
ALA 407
GLN 408
-0.0255
GLN 408
LEU 409
0.0091
LEU 409
ILE 410
0.0191
ILE 410
TRP 411
0.1923
TRP 411
SER 412
0.0342
SER 412
ARG 413
0.1188
ARG 413
ALA 414
-0.1006
ALA 414
LEU 415
-0.2573
LEU 415
GLY 416
0.0742
GLY 416
PHE 417
-0.0268
PHE 417
PRO 418
0.0436
PRO 418
LEU 419
-0.0623
LEU 419
GLU 420
0.5768
GLU 420
ARG 421
-0.1880
ARG 421
PRO 422
0.0007
PRO 422
LYS 423
0.0010
LYS 423
SER 424
-0.0314
SER 424
MET 425
-0.3172
MET 425
SER 426
0.0863
SER 426
THR 427
-0.0386
THR 427
ASP 428
-0.1052
ASP 428
GLY 429
0.0157
GLY 429
LEU 430
-0.1073
LEU 430
ILE 431
-0.0097
ILE 431
ALA 432
0.0169
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.