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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
0.0503
SER 2
SER 3
0.0254
SER 3
THR 4
-0.0053
THR 4
ASN 5
0.0459
ASN 5
LEU 6
0.1079
LEU 6
LYS 7
-0.0918
LYS 7
ASP 8
-0.0253
ASP 8
VAL 9
0.1064
VAL 9
LEU 10
0.0043
LEU 10
ALA 11
0.0853
ALA 11
ALA 12
-0.0303
ALA 12
LEU 13
-0.0065
LEU 13
ILE 14
0.2405
ILE 14
PRO 15
0.1372
PRO 15
LYS 16
0.2676
LYS 16
GLU 17
0.1026
GLU 17
GLN 18
0.2859
GLN 18
ALA 19
0.5157
ALA 19
ARG 20
0.6264
ARG 20
ILE 21
0.6955
ILE 21
LYS 22
0.6693
LYS 22
THR 23
0.8820
THR 23
PHE 24
0.7767
PHE 24
ARG 25
0.9129
ARG 25
GLN 26
0.9814
GLN 26
GLN 27
0.7837
GLN 27
HIS 28
0.9471
HIS 28
GLY 29
0.9961
GLY 29
GLY 30
0.5970
GLY 30
THR 31
0.8793
THR 31
ALA 32
0.9823
ALA 32
LEU 33
0.0608
LEU 33
GLY 34
-0.0973
GLY 34
GLN 35
0.1951
GLN 35
ILE 36
0.6174
ILE 36
THR 37
0.5511
THR 37
VAL 38
0.3686
VAL 38
ASP 39
0.1603
ASP 39
MET 40
0.1954
MET 40
SER 41
0.0565
SER 41
TYR 42
-0.5840
TYR 42
GLY 43
0.3929
GLY 43
GLY 44
0.0096
GLY 44
MET 45
0.1946
MET 45
ARG 46
0.2456
ARG 46
GLY 47
0.3683
GLY 47
MET 48
0.3007
MET 48
LYS 49
0.1209
LYS 49
GLY 50
0.2793
GLY 50
LEU 51
0.4181
LEU 51
VAL 52
0.0450
VAL 52
TYR 53
0.0126
TYR 53
GLU 54
0.0081
GLU 54
THR 55
0.0026
THR 55
SER 56
0.0637
SER 56
VAL 57
0.0155
VAL 57
LEU 58
0.1893
LEU 58
ASP 59
-0.0330
ASP 59
PRO 60
0.0163
PRO 60
ASP 61
0.0790
ASP 61
GLU 62
-0.0106
GLU 62
GLY 63
0.0598
GLY 63
ILE 64
0.0144
ILE 64
ARG 65
0.0323
ARG 65
PHE 66
0.0294
PHE 66
ARG 67
-0.0248
ARG 67
GLY 68
0.0420
GLY 68
PHE 69
0.0378
PHE 69
SER 70
-0.0044
SER 70
ILE 71
-0.0000
ILE 71
PRO 72
0.0651
PRO 72
GLU 73
-0.0497
GLU 73
CYS 74
-0.0098
CYS 74
GLN 75
0.0023
GLN 75
LYS 76
-0.0093
LYS 76
LEU 77
0.0081
LEU 77
LEU 78
0.0109
LEU 78
PRO 79
-0.0039
PRO 79
LYS 80
-0.0055
LYS 80
GLY 81
0.0331
GLY 81
GLY 82
0.0193
GLY 82
GLY 84
-0.0037
GLY 84
GLY 85
0.0222
GLY 85
GLU 86
0.0077
GLU 86
PRO 87
-0.0512
PRO 87
LEU 88
0.0143
LEU 88
PRO 89
0.0241
PRO 89
GLU 90
-0.0003
GLU 90
GLY 91
0.0055
GLY 91
LEU 92
0.0265
LEU 92
PHE 93
-0.0170
PHE 93
TRP 94
0.0180
TRP 94
LEU 95
0.0435
LEU 95
LEU 96
0.0055
LEU 96
VAL 97
0.0479
VAL 97
THR 98
-0.0363
THR 98
GLY 99
0.0703
GLY 99
GLN 100
0.0004
GLN 100
ILE 101
-0.0160
ILE 101
PRO 102
0.0296
PRO 102
THR 103
-0.0030
THR 103
GLY 104
0.0033
GLY 104
ALA 105
-0.0149
ALA 105
GLN 106
0.0127
GLN 106
VAL 107
-0.0069
VAL 107
SER 108
0.0346
SER 108
TRP 109
-0.0430
TRP 109
LEU 110
0.0451
LEU 110
SER 111
-0.0327
SER 111
LYS 112
-0.0006
LYS 112
GLU 113
0.0015
GLU 113
TRP 114
0.0071
TRP 114
ALA 115
0.0021
ALA 115
LYS 116
-0.0117
LYS 116
ARG 117
-0.0271
ARG 117
ALA 118
-0.0213
ALA 118
ALA 119
0.0087
ALA 119
LEU 120
0.0053
LEU 120
PRO 121
0.0071
PRO 121
SER 122
-0.0074
SER 122
HIS 123
0.0179
HIS 123
VAL 124
0.0096
VAL 124
VAL 125
-0.0025
VAL 125
THR 126
0.0010
THR 126
MET 127
0.0088
MET 127
LEU 128
0.0017
LEU 128
ASP 129
0.0065
ASP 129
ASN 130
0.0022
ASN 130
PHE 131
0.0119
PHE 131
PRO 132
0.0059
PRO 132
THR 133
0.0096
THR 133
ASN 134
0.0049
ASN 134
LEU 135
-0.0006
LEU 135
HIS 136
0.0090
HIS 136
PRO 137
0.0044
PRO 137
MET 138
0.0046
MET 138
SER 139
0.0195
SER 139
GLN 140
0.0070
GLN 140
LEU 141
-0.0072
LEU 141
SER 142
0.0028
SER 142
ALA 143
0.0031
ALA 143
ALA 144
-0.0069
ALA 144
ILE 145
0.0015
ILE 145
THR 146
-0.0024
THR 146
ALA 147
-0.0006
ALA 147
LEU 148
-0.0108
LEU 148
ASN 149
-0.0251
ASN 149
SER 150
0.0070
SER 150
GLU 151
0.0055
GLU 151
SER 152
0.0011
SER 152
ASN 153
0.0125
ASN 153
PHE 154
0.0171
PHE 154
ALA 155
0.0131
ALA 155
ARG 156
0.0175
ARG 156
ALA 157
0.0240
ALA 157
TYR 158
0.0180
TYR 158
ALA 159
0.0508
ALA 159
GLU 160
0.0275
GLU 160
GLY 161
0.0228
GLY 161
ILE 162
-0.0080
ILE 162
LEU 163
-0.0087
LEU 163
ARG 164
0.0333
ARG 164
THR 165
0.0201
THR 165
LYS 166
0.0136
LYS 166
TYR 167
0.0194
TYR 167
TRP 168
-0.0013
TRP 168
GLU 169
0.0292
GLU 169
MET 170
-0.0235
MET 170
VAL 171
0.0032
VAL 171
TYR 172
-0.0082
TYR 172
GLU 173
0.0096
GLU 173
SER 174
0.0033
SER 174
ALA 175
0.0163
ALA 175
MET 176
0.0054
MET 176
ASP 177
0.0102
ASP 177
LEU 178
0.0012
LEU 178
ILE 179
0.0016
ILE 179
ALA 180
0.0349
ALA 180
LYS 181
0.0024
LYS 181
LEU 182
0.0341
LEU 182
PRO 183
-0.0169
PRO 183
CYS 184
0.0084
CYS 184
VAL 185
-0.0187
VAL 185
ALA 186
0.0113
ALA 186
ALA 187
0.0028
ALA 187
LYS 188
-0.0072
LYS 188
ILE 189
0.0026
ILE 189
TYR 190
0.0086
TYR 190
ARG 191
0.0090
ARG 191
ASN 192
-0.0016
ASN 192
LEU 193
-0.0029
LEU 193
TYR 194
0.0057
TYR 194
ARG 195
0.0232
ARG 195
ALA 196
-0.0023
ALA 196
GLY 197
-0.0065
GLY 197
SER 198
0.0058
SER 198
SER 199
0.0062
SER 199
ILE 200
-0.0041
ILE 200
GLY 201
0.0100
GLY 201
ALA 202
0.0113
ALA 202
ILE 203
-0.0070
ILE 203
ASP 204
0.0052
ASP 204
SER 205
-0.0062
SER 205
LYS 206
0.0080
LYS 206
LEU 207
-0.0121
LEU 207
ASP 208
0.0142
ASP 208
TRP 209
0.0081
TRP 209
SER 210
-0.0538
SER 210
HIS 211
0.0019
HIS 211
ASN 212
-0.0083
ASN 212
PHE 213
-0.0093
PHE 213
THR 214
-0.0221
THR 214
ASN 215
-0.0104
ASN 215
MET 216
-0.0102
MET 216
LEU 217
0.0185
LEU 217
GLY 218
-0.0054
GLY 218
TYR 219
-0.0591
TYR 219
THR 220
-0.0287
THR 220
ASP 221
0.0209
ASP 221
ALA 222
0.0411
ALA 222
GLN 223
-0.1218
GLN 223
PHE 224
-0.0876
PHE 224
THR 225
-0.0394
THR 225
GLU 226
0.0186
GLU 226
LEU 227
-0.0803
LEU 227
MET 228
-0.0683
MET 228
ARG 229
-0.0083
ARG 229
LEU 230
-0.0478
LEU 230
TYR 231
-0.0214
TYR 231
LEU 232
-0.0165
LEU 232
THR 233
-0.0134
THR 233
ILE 234
0.0137
ILE 234
HIS 235
-0.0289
HIS 235
SER 236
0.0304
SER 236
ASP 237
0.0303
ASP 237
HIS 238
0.0157
HIS 238
GLU 239
0.0831
GLU 239
GLY 240
0.0136
GLY 240
GLY 241
0.0520
GLY 241
ASN 242
0.0236
ASN 242
VAL 243
-0.0254
VAL 243
SER 244
-0.0137
SER 244
ALA 245
0.0038
ALA 245
HIS 246
0.0180
HIS 246
THR 247
-0.0288
THR 247
SER 248
0.0073
SER 248
HIS 249
0.0258
HIS 249
LEU 250
-0.0480
LEU 250
VAL 251
0.0337
VAL 251
GLY 252
0.0093
GLY 252
SER 253
-0.0090
SER 253
ALA 254
0.1054
ALA 254
LEU 255
-0.0207
LEU 255
SER 256
-0.0085
SER 256
ASP 257
0.0108
ASP 257
PRO 258
0.0153
PRO 258
TYR 259
-0.0038
TYR 259
LEU 260
-0.0023
LEU 260
SER 261
-0.0042
SER 261
PHE 262
0.0053
PHE 262
ALA 263
-0.0117
ALA 263
ALA 264
0.0085
ALA 264
ALA 265
-0.0383
ALA 265
MET 266
0.0456
MET 266
ASN 267
-0.0487
ASN 267
GLY 268
-0.0294
GLY 268
LEU 269
-0.0395
LEU 269
ALA 270
-0.0197
ALA 270
GLY 271
-0.0017
GLY 271
PRO 272
0.0607
PRO 272
LEU 273
0.0248
LEU 273
HIS 274
0.0042
HIS 274
GLY 275
-0.0520
GLY 275
LEU 276
0.0570
LEU 276
ALA 277
0.0347
ALA 277
ASN 278
0.0252
ASN 278
GLN 279
-0.0196
GLN 279
GLU 280
-0.0500
GLU 280
VAL 281
-0.0017
VAL 281
LEU 282
0.0602
LEU 282
GLY 283
-0.0718
GLY 283
TRP 284
-0.0635
TRP 284
LEU 285
0.0967
LEU 285
ALA 286
-0.0792
ALA 286
GLN 287
0.0228
GLN 287
LEU 288
0.1268
LEU 288
GLN 289
0.0634
GLN 289
LYS 290
-0.0081
LYS 290
ALA 291
-0.0418
ALA 291
ALA 295
0.1178
ALA 295
GLY 296
0.5369
GLY 296
ALA 297
-0.0504
ALA 297
ASP 298
0.0470
ASP 298
ALA 299
0.1415
ALA 299
SER 300
0.0886
SER 300
LEU 301
0.2267
LEU 301
ARG 302
0.1402
ARG 302
ASP 303
0.0919
ASP 303
TYR 304
0.0952
TYR 304
ILE 305
0.1090
ILE 305
TRP 306
0.0260
TRP 306
ASN 307
0.0725
ASN 307
THR 308
0.1373
THR 308
LEU 309
-0.0008
LEU 309
ASN 310
0.1020
ASN 310
SER 311
0.0680
SER 311
GLY 312
0.0827
GLY 312
ARG 313
0.0825
ARG 313
VAL 314
0.1231
VAL 314
VAL 315
0.0826
VAL 315
PRO 316
0.5822
PRO 316
GLY 317
0.0039
GLY 317
TYR 318
0.0829
TYR 318
GLY 319
0.0523
GLY 319
HIS 320
0.0895
HIS 320
ALA 321
0.0222
ALA 321
VAL 322
0.1430
VAL 322
LEU 323
-0.0565
LEU 323
ARG 324
0.0525
ARG 324
LYS 325
0.0468
LYS 325
THR 326
0.0050
THR 326
ASP 327
0.0178
ASP 327
PRO 328
0.0311
PRO 328
ARG 329
-0.0272
ARG 329
TYR 330
-0.0097
TYR 330
THR 331
0.0052
THR 331
CYS 332
-0.0754
CYS 332
GLN 333
0.0170
GLN 333
ARG 334
-0.1283
ARG 334
GLU 335
-0.0771
GLU 335
PHE 336
-0.0622
PHE 336
ALA 337
-0.0807
ALA 337
LEU 338
0.1264
LEU 338
LYS 339
-0.0248
LYS 339
HIS 340
-0.0498
HIS 340
LEU 341
0.0124
LEU 341
PRO 342
0.0188
PRO 342
GLY 343
0.0162
GLY 343
ASP 344
-0.0161
ASP 344
PRO 345
-0.0221
PRO 345
MET 346
0.0025
MET 346
PHE 347
-0.0031
PHE 347
LYS 348
0.0282
LYS 348
LEU 349
-0.0779
LEU 349
VAL 350
-0.0168
VAL 350
ALA 351
0.0304
ALA 351
GLN 352
-0.1369
GLN 352
LEU 353
0.1351
LEU 353
TYR 354
0.0771
TYR 354
LYS 355
0.1049
LYS 355
ILE 356
0.1617
ILE 356
VAL 357
0.1686
VAL 357
PRO 358
0.0500
PRO 358
ASN 359
0.1126
ASN 359
VAL 360
0.1080
VAL 360
LEU 361
0.1497
LEU 361
LEU 362
0.0524
LEU 362
GLU 363
0.1213
GLU 363
GLN 364
0.1404
GLN 364
GLY 365
0.0853
GLY 365
ALA 366
0.1037
ALA 366
ALA 367
0.1187
ALA 367
ALA 368
0.1475
ALA 368
ASN 369
-0.0064
ASN 369
PRO 370
0.0939
PRO 370
TRP 371
0.0286
TRP 371
PRO 372
0.0044
PRO 372
ASN 373
-0.0123
ASN 373
VAL 374
0.0288
VAL 374
ASP 375
-0.0236
ASP 375
ALA 376
0.0193
ALA 376
HIS 377
0.0258
HIS 377
SER 378
-0.0373
SER 378
GLY 379
-0.0292
GLY 379
VAL 380
0.0272
VAL 380
LEU 381
-0.0212
LEU 381
LEU 382
-0.0047
LEU 382
GLN 383
-0.0405
GLN 383
TYR 384
-0.0090
TYR 384
TYR 385
-0.1225
TYR 385
GLY 386
-0.0234
GLY 386
MET 387
-0.0084
MET 387
THR 388
0.0605
THR 388
GLU 389
-0.0283
GLU 389
MET 390
-0.0154
MET 390
ASN 391
0.0494
ASN 391
TYR 392
0.0006
TYR 392
TYR 393
0.0240
TYR 393
THR 394
-0.0556
THR 394
VAL 395
0.0654
VAL 395
LEU 396
-0.0166
LEU 396
PHE 397
0.0001
PHE 397
GLY 398
0.0368
GLY 398
VAL 399
-0.0097
VAL 399
SER 400
0.0031
SER 400
ARG 401
0.0099
ARG 401
ALA 402
-0.0042
ALA 402
LEU 403
0.0100
LEU 403
GLY 404
0.0117
GLY 404
VAL 405
0.0112
VAL 405
LEU 406
0.0155
LEU 406
ALA 407
-0.0049
ALA 407
GLN 408
0.0214
GLN 408
LEU 409
0.0078
LEU 409
ILE 410
0.0158
ILE 410
TRP 411
-0.0614
TRP 411
SER 412
-0.0190
SER 412
ARG 413
0.0008
ARG 413
ALA 414
0.0359
ALA 414
LEU 415
0.1400
LEU 415
GLY 416
-0.0024
GLY 416
PHE 417
0.1014
PHE 417
PRO 418
0.0682
PRO 418
LEU 419
-0.0828
LEU 419
GLU 420
0.3222
GLU 420
ARG 421
0.2493
ARG 421
PRO 422
1.2284
PRO 422
LYS 423
1.3023
LYS 423
SER 424
1.2850
SER 424
MET 425
1.1593
MET 425
SER 426
0.6907
SER 426
THR 427
0.5303
THR 427
ASP 428
0.1208
ASP 428
GLY 429
0.6846
GLY 429
LEU 430
0.3875
LEU 430
ILE 431
0.5870
ILE 431
ALA 432
0.5334
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.