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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
-0.0010
SER 2
SER 3
-0.0044
SER 3
THR 4
0.0110
THR 4
ASN 5
-0.0429
ASN 5
LEU 6
-0.0140
LEU 6
LYS 7
-0.0301
LYS 7
ASP 8
0.0622
ASP 8
VAL 9
-0.0474
VAL 9
LEU 10
-0.0191
LEU 10
ALA 11
-0.0275
ALA 11
ALA 12
0.1729
ALA 12
LEU 13
0.0636
LEU 13
ILE 14
-0.3842
ILE 14
PRO 15
0.1419
PRO 15
LYS 16
0.1255
LYS 16
GLU 17
-0.1501
GLU 17
GLN 18
-0.0885
GLN 18
ALA 19
0.0510
ALA 19
ARG 20
-0.0993
ARG 20
ILE 21
-0.3183
ILE 21
LYS 22
0.1142
LYS 22
THR 23
-0.0795
THR 23
PHE 24
-0.0870
PHE 24
ARG 25
0.0375
ARG 25
GLN 26
-0.0667
GLN 26
GLN 27
-0.0191
GLN 27
HIS 28
-0.0865
HIS 28
GLY 29
0.0273
GLY 29
GLY 30
-0.1174
GLY 30
THR 31
-0.0159
THR 31
ALA 32
-0.1133
ALA 32
LEU 33
0.0121
LEU 33
GLY 34
-0.0044
GLY 34
GLN 35
0.0294
GLN 35
ILE 36
0.1623
ILE 36
THR 37
0.0192
THR 37
VAL 38
-0.0860
VAL 38
ASP 39
0.0297
ASP 39
MET 40
0.0059
MET 40
SER 41
0.0103
SER 41
TYR 42
0.0259
TYR 42
GLY 43
0.0820
GLY 43
GLY 44
-0.0130
GLY 44
MET 45
-0.0184
MET 45
ARG 46
-0.0117
ARG 46
GLY 47
0.0218
GLY 47
MET 48
-0.0541
MET 48
LYS 49
-0.1274
LYS 49
GLY 50
0.0428
GLY 50
LEU 51
-0.0949
LEU 51
VAL 52
0.0046
VAL 52
TYR 53
-0.0109
TYR 53
GLU 54
-0.0420
GLU 54
THR 55
-0.0033
THR 55
SER 56
0.0423
SER 56
VAL 57
0.0088
VAL 57
LEU 58
0.1365
LEU 58
ASP 59
-0.0329
ASP 59
PRO 60
0.0061
PRO 60
ASP 61
0.0187
ASP 61
GLU 62
-0.0259
GLU 62
GLY 63
0.0407
GLY 63
ILE 64
0.0181
ILE 64
ARG 65
0.0159
ARG 65
PHE 66
0.0057
PHE 66
ARG 67
-0.0212
ARG 67
GLY 68
0.0066
GLY 68
PHE 69
0.0095
PHE 69
SER 70
0.0093
SER 70
ILE 71
-0.0168
ILE 71
PRO 72
0.0082
PRO 72
GLU 73
-0.0187
GLU 73
CYS 74
-0.0100
CYS 74
GLN 75
0.0061
GLN 75
LYS 76
-0.0017
LYS 76
LEU 77
0.0004
LEU 77
LEU 78
0.0023
LEU 78
PRO 79
-0.0005
PRO 79
LYS 80
-0.0028
LYS 80
GLY 81
-0.0006
GLY 81
GLY 82
-0.0008
GLY 82
GLY 84
-0.0047
GLY 84
GLY 85
-0.0032
GLY 85
GLU 86
-0.0032
GLU 86
PRO 87
-0.0102
PRO 87
LEU 88
-0.0023
LEU 88
PRO 89
0.0076
PRO 89
GLU 90
0.0021
GLU 90
GLY 91
0.0035
GLY 91
LEU 92
0.0069
LEU 92
PHE 93
-0.0060
PHE 93
TRP 94
0.0057
TRP 94
LEU 95
-0.0022
LEU 95
LEU 96
-0.0071
LEU 96
VAL 97
0.0117
VAL 97
THR 98
0.0139
THR 98
GLY 99
0.0012
GLY 99
GLN 100
-0.0020
GLN 100
ILE 101
-0.0036
ILE 101
PRO 102
-0.0017
PRO 102
THR 103
0.0039
THR 103
GLY 104
-0.0038
GLY 104
ALA 105
-0.0047
ALA 105
GLN 106
-0.0081
GLN 106
VAL 107
-0.0120
VAL 107
SER 108
0.0088
SER 108
TRP 109
0.0019
TRP 109
LEU 110
-0.0062
LEU 110
SER 111
0.0187
SER 111
LYS 112
-0.0083
LYS 112
GLU 113
-0.0101
GLU 113
TRP 114
0.0030
TRP 114
ALA 115
-0.0052
ALA 115
LYS 116
-0.0111
LYS 116
ARG 117
-0.0405
ARG 117
ALA 118
-0.0323
ALA 118
ALA 119
0.0086
ALA 119
LEU 120
0.0156
LEU 120
PRO 121
-0.0057
PRO 121
SER 122
-0.0247
SER 122
HIS 123
0.0020
HIS 123
VAL 124
0.0126
VAL 124
VAL 125
-0.0180
VAL 125
THR 126
0.0095
THR 126
MET 127
0.0011
MET 127
LEU 128
-0.0010
LEU 128
ASP 129
0.0149
ASP 129
ASN 130
-0.0016
ASN 130
PHE 131
0.0008
PHE 131
PRO 132
0.0057
PRO 132
THR 133
0.0053
THR 133
ASN 134
0.0037
ASN 134
LEU 135
-0.0004
LEU 135
HIS 136
-0.0118
HIS 136
PRO 137
0.0049
PRO 137
MET 138
0.0362
MET 138
SER 139
-0.0080
SER 139
GLN 140
0.0244
GLN 140
LEU 141
0.0037
LEU 141
SER 142
0.0075
SER 142
ALA 143
0.0043
ALA 143
ALA 144
0.0036
ALA 144
ILE 145
-0.0013
ILE 145
THR 146
0.0029
THR 146
ALA 147
-0.0012
ALA 147
LEU 148
-0.0018
LEU 148
ASN 149
-0.0515
ASN 149
SER 150
0.0040
SER 150
GLU 151
0.0215
GLU 151
SER 152
-0.0153
SER 152
ASN 153
0.0062
ASN 153
PHE 154
-0.0202
PHE 154
ALA 155
-0.0062
ALA 155
ARG 156
-0.0018
ARG 156
ALA 157
-0.0221
ALA 157
TYR 158
0.0166
TYR 158
ALA 159
-0.0108
ALA 159
GLU 160
0.0018
GLU 160
GLY 161
-0.0156
GLY 161
ILE 162
0.0146
ILE 162
LEU 163
0.0069
LEU 163
ARG 164
-0.0061
ARG 164
THR 165
-0.0134
THR 165
LYS 166
-0.0168
LYS 166
TYR 167
0.0115
TYR 167
TRP 168
0.0136
TRP 168
GLU 169
-0.0092
GLU 169
MET 170
0.0269
MET 170
VAL 171
0.0234
VAL 171
TYR 172
0.0168
TYR 172
GLU 173
0.0021
GLU 173
SER 174
0.0295
SER 174
ALA 175
0.0169
ALA 175
MET 176
-0.0171
MET 176
ASP 177
0.0087
ASP 177
LEU 178
-0.0054
LEU 178
ILE 179
-0.0028
ILE 179
ALA 180
0.0293
ALA 180
LYS 181
-0.0016
LYS 181
LEU 182
0.0208
LEU 182
PRO 183
-0.0108
PRO 183
CYS 184
-0.0024
CYS 184
VAL 185
-0.0076
VAL 185
ALA 186
-0.0191
ALA 186
ALA 187
0.0059
ALA 187
LYS 188
0.0008
LYS 188
ILE 189
0.0003
ILE 189
TYR 190
0.0002
TYR 190
ARG 191
0.0030
ARG 191
ASN 192
0.0003
ASN 192
LEU 193
-0.0121
LEU 193
TYR 194
0.0098
TYR 194
ARG 195
0.0082
ARG 195
ALA 196
-0.0010
ALA 196
GLY 197
-0.0116
GLY 197
SER 198
0.0009
SER 198
SER 199
0.0043
SER 199
ILE 200
-0.0076
ILE 200
GLY 201
0.0073
GLY 201
ALA 202
0.0076
ALA 202
ILE 203
-0.0125
ILE 203
ASP 204
-0.0045
ASP 204
SER 205
-0.0035
SER 205
LYS 206
-0.0050
LYS 206
LEU 207
-0.0122
LEU 207
ASP 208
0.0132
ASP 208
TRP 209
-0.0122
TRP 209
SER 210
-0.0339
SER 210
HIS 211
0.0066
HIS 211
ASN 212
-0.0064
ASN 212
PHE 213
-0.0118
PHE 213
THR 214
-0.0153
THR 214
ASN 215
-0.0140
ASN 215
MET 216
-0.0021
MET 216
LEU 217
0.0116
LEU 217
GLY 218
-0.0032
GLY 218
TYR 219
-0.0435
TYR 219
THR 220
-0.0301
THR 220
ASP 221
0.0094
ASP 221
ALA 222
0.0073
ALA 222
GLN 223
-0.0403
GLN 223
PHE 224
-0.0393
PHE 224
THR 225
-0.0239
THR 225
GLU 226
0.0000
GLU 226
LEU 227
-0.0393
LEU 227
MET 228
-0.0378
MET 228
ARG 229
-0.0070
ARG 229
LEU 230
-0.0244
LEU 230
TYR 231
-0.0159
TYR 231
LEU 232
-0.0024
LEU 232
THR 233
-0.0301
THR 233
ILE 234
0.0204
ILE 234
HIS 235
-0.0371
HIS 235
SER 236
-0.0020
SER 236
ASP 237
0.0370
ASP 237
HIS 238
0.0446
HIS 238
GLU 239
0.1247
GLU 239
GLY 240
-0.0122
GLY 240
GLY 241
0.2331
GLY 241
ASN 242
0.3976
ASN 242
VAL 243
-0.0599
VAL 243
SER 244
-0.0790
SER 244
ALA 245
-0.0051
ALA 245
HIS 246
-0.0237
HIS 246
THR 247
-0.0108
THR 247
SER 248
0.0053
SER 248
HIS 249
0.0003
HIS 249
LEU 250
-0.0045
LEU 250
VAL 251
0.0197
VAL 251
GLY 252
0.0151
GLY 252
SER 253
-0.0545
SER 253
ALA 254
0.0654
ALA 254
LEU 255
-0.0198
LEU 255
SER 256
-0.0293
SER 256
ASP 257
-0.0043
ASP 257
PRO 258
-0.0073
PRO 258
TYR 259
0.0033
TYR 259
LEU 260
-0.0156
LEU 260
SER 261
-0.0083
SER 261
PHE 262
-0.0304
PHE 262
ALA 263
-0.0089
ALA 263
ALA 264
-0.0035
ALA 264
ALA 265
-0.0206
ALA 265
MET 266
0.0142
MET 266
ASN 267
-0.0428
ASN 267
GLY 268
0.0050
GLY 268
LEU 269
-0.0244
LEU 269
ALA 270
0.0301
ALA 270
GLY 271
0.0141
GLY 271
PRO 272
0.0032
PRO 272
LEU 273
-0.0021
LEU 273
HIS 274
0.0154
HIS 274
GLY 275
-0.0179
GLY 275
LEU 276
0.0308
LEU 276
ALA 277
-0.0191
ALA 277
ASN 278
0.0178
ASN 278
GLN 279
-0.0262
GLN 279
GLU 280
-0.0486
GLU 280
VAL 281
0.0072
VAL 281
LEU 282
-0.0021
LEU 282
GLY 283
0.0014
GLY 283
TRP 284
-0.0282
TRP 284
LEU 285
0.0084
LEU 285
ALA 286
-0.0086
ALA 286
GLN 287
-0.0028
GLN 287
LEU 288
0.0086
LEU 288
GLN 289
0.0093
GLN 289
LYS 290
-0.0019
LYS 290
ALA 291
0.0020
ALA 291
ALA 295
-0.0058
ALA 295
GLY 296
-0.0060
GLY 296
ALA 297
-0.0048
ALA 297
ASP 298
0.0064
ASP 298
ALA 299
-0.0029
ALA 299
SER 300
-0.0090
SER 300
LEU 301
0.0111
LEU 301
ARG 302
0.0206
ARG 302
ASP 303
-0.0032
ASP 303
TYR 304
0.0098
TYR 304
ILE 305
0.0107
ILE 305
TRP 306
-0.0075
TRP 306
ASN 307
0.0109
ASN 307
THR 308
0.0086
THR 308
LEU 309
0.0038
LEU 309
ASN 310
0.0009
ASN 310
SER 311
0.0056
SER 311
GLY 312
-0.0062
GLY 312
ARG 313
0.0015
ARG 313
VAL 314
0.0056
VAL 314
VAL 315
-0.0273
VAL 315
PRO 316
0.0623
PRO 316
GLY 317
-0.0053
GLY 317
TYR 318
0.0014
TYR 318
GLY 319
-0.0060
GLY 319
HIS 320
-0.0123
HIS 320
ALA 321
-0.0038
ALA 321
VAL 322
0.0126
VAL 322
LEU 323
-0.0252
LEU 323
ARG 324
0.0110
ARG 324
LYS 325
-0.0060
LYS 325
THR 326
-0.0095
THR 326
ASP 327
0.0053
ASP 327
PRO 328
0.0005
PRO 328
ARG 329
-0.0259
ARG 329
TYR 330
-0.0095
TYR 330
THR 331
0.0070
THR 331
CYS 332
-0.0438
CYS 332
GLN 333
0.0060
GLN 333
ARG 334
-0.0091
ARG 334
GLU 335
-0.0148
GLU 335
PHE 336
-0.0136
PHE 336
ALA 337
-0.0228
ALA 337
LEU 338
0.0160
LEU 338
LYS 339
-0.0123
LYS 339
HIS 340
-0.0178
HIS 340
LEU 341
-0.0088
LEU 341
PRO 342
-0.0044
PRO 342
GLY 343
0.0064
GLY 343
ASP 344
-0.0119
ASP 344
PRO 345
-0.0072
PRO 345
MET 346
-0.0106
MET 346
PHE 347
0.0131
PHE 347
LYS 348
0.0052
LYS 348
LEU 349
-0.0134
LEU 349
VAL 350
-0.0013
VAL 350
ALA 351
-0.0114
ALA 351
GLN 352
-0.0552
GLN 352
LEU 353
0.0193
LEU 353
TYR 354
0.0112
TYR 354
LYS 355
0.0170
LYS 355
ILE 356
0.0003
ILE 356
VAL 357
0.0283
VAL 357
PRO 358
0.0200
PRO 358
ASN 359
0.0025
ASN 359
VAL 360
0.0045
VAL 360
LEU 361
0.0029
LEU 361
LEU 362
0.0029
LEU 362
GLU 363
0.0185
GLU 363
GLN 364
0.0043
GLN 364
GLY 365
0.0048
GLY 365
ALA 366
-0.0017
ALA 366
ALA 367
0.0058
ALA 367
ALA 368
0.0093
ALA 368
ASN 369
-0.0155
ASN 369
PRO 370
0.0180
PRO 370
TRP 371
-0.0134
TRP 371
PRO 372
-0.0004
PRO 372
ASN 373
0.0062
ASN 373
VAL 374
0.0099
VAL 374
ASP 375
-0.0220
ASP 375
ALA 376
0.0176
ALA 376
HIS 377
-0.0084
HIS 377
SER 378
-0.0090
SER 378
GLY 379
-0.0086
GLY 379
VAL 380
-0.0014
VAL 380
LEU 381
-0.0160
LEU 381
LEU 382
-0.0007
LEU 382
GLN 383
-0.0160
GLN 383
TYR 384
-0.0097
TYR 384
TYR 385
-0.0548
TYR 385
GLY 386
0.0018
GLY 386
MET 387
-0.0018
MET 387
THR 388
0.0269
THR 388
GLU 389
-0.0657
GLU 389
MET 390
-0.0937
MET 390
ASN 391
-0.0289
ASN 391
TYR 392
0.0076
TYR 392
TYR 393
-0.0246
TYR 393
THR 394
0.0134
THR 394
VAL 395
-0.0041
VAL 395
LEU 396
-0.0162
LEU 396
PHE 397
-0.0210
PHE 397
GLY 398
0.0061
GLY 398
VAL 399
-0.0040
VAL 399
SER 400
0.0016
SER 400
ARG 401
0.0078
ARG 401
ALA 402
-0.0067
ALA 402
LEU 403
-0.0050
LEU 403
GLY 404
0.0054
GLY 404
VAL 405
-0.0095
VAL 405
LEU 406
0.0088
LEU 406
ALA 407
-0.0084
ALA 407
GLN 408
-0.0089
GLN 408
LEU 409
0.0231
LEU 409
ILE 410
0.0007
ILE 410
TRP 411
0.1573
TRP 411
SER 412
0.0479
SER 412
ARG 413
0.0202
ARG 413
ALA 414
-0.0498
ALA 414
LEU 415
-0.1219
LEU 415
GLY 416
0.0489
GLY 416
PHE 417
0.0008
PHE 417
PRO 418
0.0079
PRO 418
LEU 419
-0.0594
LEU 419
GLU 420
-0.1465
GLU 420
ARG 421
-0.0865
ARG 421
PRO 422
-0.0041
PRO 422
LYS 423
0.0238
LYS 423
SER 424
0.0183
SER 424
MET 425
-0.1962
MET 425
SER 426
-0.0608
SER 426
THR 427
0.0073
THR 427
ASP 428
0.0476
ASP 428
GLY 429
-0.0118
GLY 429
LEU 430
0.0666
LEU 430
ILE 431
-0.0189
ILE 431
ALA 432
0.0068
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.