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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
MET 1
ASN 2
-0.0000
ASN 2
VAL 3
0.0000
VAL 3
GLY 4
0.0288
GLY 4
ALA 5
0.0000
ALA 5
ARG 6
0.0001
ARG 6
GLY 7
0.3575
GLY 7
ASN 8
0.0001
ASN 8
ALA 9
0.0000
ALA 9
GLY 10
0.1047
GLY 10
LEU 11
0.0002
LEU 11
PHE 12
-0.0002
PHE 12
TRP 13
0.0867
TRP 13
ARG 14
0.0004
ARG 14
PHE 15
0.0000
PHE 15
GLY 16
0.0560
GLY 16
PHE 17
-0.0002
PHE 17
THR 18
-0.0000
THR 18
LEU 19
-0.0260
LEU 19
LEU 20
0.0003
LEU 20
ALA 21
0.0001
ALA 21
LEU 22
-0.0240
LEU 22
ILE 23
0.0002
ILE 23
VAL 24
0.0001
VAL 24
TYR 25
0.0097
TYR 25
ARG 26
-0.0001
ARG 26
LEU 27
0.0002
LEU 27
GLY 28
0.0061
GLY 28
THR 29
-0.0002
THR 29
TYR 30
0.0004
TYR 30
ILE 31
0.0440
ILE 31
PRO 32
0.0001
PRO 32
ILE 33
0.0004
ILE 33
PRO 34
0.0027
PRO 34
GLY 35
-0.0003
GLY 35
VAL 36
0.0002
VAL 36
ASN 37
-0.0146
ASN 37
PRO 38
-0.0001
PRO 38
SER 39
0.0003
SER 39
VAL 40
0.0126
VAL 40
VAL 41
0.0001
VAL 41
GLU 42
-0.0004
GLU 42
ASP 43
0.0058
ASP 43
ILE 44
0.0000
ILE 44
ILE 45
0.0003
ILE 45
SER 46
0.0887
SER 46
SER 47
-0.0001
SER 47
HIS 48
-0.0002
HIS 48
ALA 49
0.2036
ALA 49
THR 50
-0.0001
THR 50
GLY 51
0.0001
GLY 51
VAL 52
0.0928
VAL 52
LEU 53
0.0001
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
0.0896
ILE 55
PHE 56
0.0000
PHE 56
ASN 57
-0.0002
ASN 57
VAL 58
0.0854
VAL 58
PHE 59
-0.0003
PHE 59
SER 60
-0.0002
SER 60
GLY 61
0.0161
GLY 61
GLY 62
0.0002
GLY 62
ALA 63
-0.0001
ALA 63
LEU 64
0.0237
LEU 64
GLY 65
-0.0003
GLY 65
ARG 66
0.0000
ARG 66
MET 67
0.0382
MET 67
THR 68
0.0003
THR 68
ILE 69
-0.0001
ILE 69
PHE 70
-0.0218
PHE 70
ALA 71
0.0006
ALA 71
LEU 72
-0.0000
LEU 72
ASN 73
-0.0023
ASN 73
VAL 74
0.0002
VAL 74
MET 75
0.0002
MET 75
PRO 76
0.0272
PRO 76
TYR 77
0.0001
TYR 77
ILE 78
-0.0002
ILE 78
VAL 79
0.0327
VAL 79
SER 80
-0.0002
SER 80
SER 81
-0.0002
SER 81
ILE 82
0.0402
ILE 82
ILE 83
-0.0004
ILE 83
VAL 84
-0.0001
VAL 84
GLN 85
-0.0777
GLN 85
LEU 86
0.0000
LEU 86
LEU 87
0.0003
LEU 87
SER 88
0.0013
SER 88
VAL 89
-0.0002
VAL 89
ALA 90
0.0003
ALA 90
ILE 91
0.0442
ILE 91
PRO 92
0.0000
PRO 92
THR 93
0.0003
THR 93
LEU 94
-0.0217
LEU 94
ASN 95
0.0003
ASN 95
GLU 96
0.0002
GLU 96
MET 97
0.0032
MET 97
ARG 98
0.0003
ARG 98
GLN 99
0.0002
GLN 99
ASP 100
-0.0777
ASP 100
GLY 101
-0.0001
GLY 101
GLU 102
-0.0001
GLU 102
LEU 103
0.0010
LEU 103
GLY 104
0.0001
GLY 104
ARG 105
-0.0000
ARG 105
MET 106
0.0335
MET 106
LYS 107
0.0002
LYS 107
MET 108
0.0002
MET 108
SER 109
0.0640
SER 109
THR 110
-0.0002
THR 110
TYR 111
-0.0005
TYR 111
THR 112
-0.0099
THR 112
ARG 113
-0.0001
ARG 113
TYR 114
0.0001
TYR 114
LEU 115
0.0511
LEU 115
SER 116
-0.0001
SER 116
VAL 117
0.0003
VAL 117
ALA 118
0.0269
ALA 118
PHE 119
0.0001
PHE 119
CYS 120
0.0001
CYS 120
ILE 121
-0.0222
ILE 121
ALA 122
0.0003
ALA 122
GLN 123
0.0003
GLN 123
GLY 124
-0.0048
GLY 124
LEU 125
0.0000
LEU 125
VAL 126
0.0001
VAL 126
ILE 127
-0.0173
ILE 127
LEU 128
0.0001
LEU 128
LEU 129
0.0003
LEU 129
GLY 130
-0.0214
GLY 130
LEU 131
0.0003
LEU 131
GLU 132
0.0001
GLU 132
ARG 133
-0.0758
ARG 133
MET 134
-0.0003
MET 134
ASN 135
0.0001
ASN 135
SER 136
-0.0474
SER 136
ASP 137
0.0002
ASP 137
GLU 138
0.0003
GLU 138
VAL 139
0.0992
VAL 139
MET 140
-0.0001
MET 140
VAL 141
-0.0001
VAL 141
VAL 142
0.0879
VAL 142
ILE 143
-0.0003
ILE 143
ASN 144
0.0001
ASN 144
PRO 145
0.0073
PRO 145
GLY 146
0.0001
GLY 146
ILE 147
-0.0000
ILE 147
MET 148
-0.0026
MET 148
PHE 149
0.0002
PHE 149
ARG 150
0.0004
ARG 150
VAL 151
0.0056
VAL 151
VAL 152
-0.0001
VAL 152
GLY 153
0.0003
GLY 153
ILE 154
-0.0286
ILE 154
SER 155
-0.0001
SER 155
SER 156
0.0004
SER 156
LEU 157
-0.0048
LEU 157
LEU 158
-0.0000
LEU 158
ALA 159
0.0003
ALA 159
GLY 160
0.0177
GLY 160
THR 161
-0.0001
THR 161
MET 162
0.0000
MET 162
PHE 163
0.0074
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
0.0001
LEU 165
TRP 166
0.0451
TRP 166
LEU 167
-0.0002
LEU 167
GLY 168
-0.0001
GLY 168
GLU 169
-0.0028
GLU 169
ARG 170
-0.0001
ARG 170
ILE 171
0.0001
ILE 171
ASN 172
0.0126
ASN 172
ALA 173
-0.0003
ALA 173
LYS 174
-0.0001
LYS 174
GLY 175
-0.0022
GLY 175
ILE 176
-0.0002
ILE 176
GLY 177
-0.0001
GLY 177
ASN 178
-0.0409
ASN 178
GLY 179
0.0001
GLY 179
ILE 180
0.0001
ILE 180
SER 181
-0.0621
SER 181
LEU 182
-0.0001
LEU 182
ILE 183
-0.0002
ILE 183
ILE 184
0.0136
ILE 184
PHE 185
-0.0003
PHE 185
VAL 186
0.0004
VAL 186
GLY 187
0.0108
GLY 187
ILE 188
0.0002
ILE 188
ILE 189
-0.0001
ILE 189
SER 190
0.0634
SER 190
GLU 191
0.0000
GLU 191
LEU 192
-0.0002
LEU 192
PRO 193
0.0030
PRO 193
SER 194
-0.0004
SER 194
SER 195
0.0002
SER 195
ILE 196
0.0466
ILE 196
SER 197
-0.0000
SER 197
SER 198
-0.0002
SER 198
VAL 199
0.0165
VAL 199
PHE 200
0.0001
PHE 200
LEU 201
0.0001
LEU 201
LEU 202
-0.0125
LEU 202
GLY 203
-0.0002
GLY 203
LYS 204
0.0000
LYS 204
ASN 205
-0.0045
ASN 205
GLY 206
0.0004
GLY 206
GLU 207
-0.0000
GLU 207
VAL 208
-0.0267
VAL 208
SER 209
0.0002
SER 209
GLY 210
-0.0003
GLY 210
LEU 211
-0.0390
LEU 211
VAL 212
-0.0002
VAL 212
VAL 213
-0.0000
VAL 213
LEU 214
-0.0296
LEU 214
SER 215
0.0002
SER 215
MET 216
-0.0001
MET 216
LEU 217
-0.0133
LEU 217
LEU 218
-0.0002
LEU 218
ALA 219
-0.0002
ALA 219
PHE 220
0.0494
PHE 220
PHE 221
0.0001
PHE 221
ALA 222
-0.0002
ALA 222
LEU 223
-0.0374
LEU 223
PHE 224
0.0003
PHE 224
LEU 225
-0.0003
LEU 225
LEU 226
-0.0266
LEU 226
ILE 227
0.0000
ILE 227
ILE 228
-0.0000
ILE 228
PHE 229
-0.0109
PHE 229
PHE 230
0.0000
PHE 230
GLU 231
0.0001
GLU 231
ARG 232
0.0101
ARG 232
SER 233
0.0001
SER 233
TYR 234
-0.0003
TYR 234
ARG 235
-0.0866
ARG 235
LYS 236
0.0002
LYS 236
VAL 237
0.0000
VAL 237
PHE 238
0.0615
PHE 238
VAL 239
-0.0002
VAL 239
GLN 240
-0.0002
GLN 240
TYR 241
0.0084
TYR 241
PRO 242
-0.0000
PRO 242
LYS 243
-0.0001
LYS 243
ARG 244
-0.0930
ARG 244
GLN 245
0.0000
GLN 245
THR 246
-0.0001
THR 246
GLY 247
0.1105
GLY 247
GLY 248
0.0002
GLY 248
ARG 249
0.0003
ARG 249
PHE 250
-0.0310
PHE 250
TYR 251
0.0000
TYR 251
ASN 252
-0.0003
ASN 252
SER 253
0.0894
SER 253
ASP 254
0.0001
ASP 254
SER 255
-0.0003
SER 255
SER 256
-0.0831
SER 256
TYR 257
0.0002
TYR 257
ILE 258
-0.0002
ILE 258
PRO 259
0.0031
PRO 259
LEU 260
-0.0004
LEU 260
LYS 261
-0.0002
LYS 261
ILE 262
0.0567
ILE 262
ASN 263
-0.0003
ASN 263
THR 264
0.0001
THR 264
ALA 265
-0.0157
ALA 265
GLY 266
0.0001
GLY 266
VAL 267
-0.0002
VAL 267
ILE 268
-0.0257
ILE 268
PRO 269
-0.0000
PRO 269
PRO 270
-0.0000
PRO 270
ILE 271
-0.0155
ILE 271
PHE 272
-0.0003
PHE 272
ALA 273
-0.0001
ALA 273
ASN 274
-0.0015
ASN 274
ALA 275
-0.0002
ALA 275
LEU 276
-0.0000
LEU 276
LEU 277
0.0562
LEU 277
LEU 278
-0.0003
LEU 278
SER 279
-0.0002
SER 279
SER 280
0.1720
SER 280
ILE 281
0.0001
ILE 281
SER 282
-0.0001
SER 282
LEU 283
-0.0239
LEU 283
VAL 284
-0.0000
VAL 284
ARG 285
-0.0004
ARG 285
PHE 286
0.0575
PHE 286
HIS 287
0.0001
HIS 287
SER 288
0.0002
SER 288
GLY 289
-0.1466
GLY 289
SER 290
-0.0001
SER 290
GLU 291
0.0001
GLU 291
TRP 292
0.0114
TRP 292
ALA 293
0.0001
ALA 293
ASP 294
0.0001
ASP 294
VAL 295
0.1855
VAL 295
LEU 296
-0.0000
LEU 296
LEU 297
-0.0000
LEU 297
ARG 298
0.1715
ARG 298
TYR 299
-0.0002
TYR 299
LEU 300
-0.0000
LEU 300
SER 301
-0.0186
SER 301
SER 302
-0.0002
SER 302
GLU 303
-0.0000
GLU 303
GLY 304
-0.0904
GLY 304
ILE 305
-0.0002
ILE 305
LEU 306
-0.0001
LEU 306
TYR 307
-0.0226
TYR 307
VAL 308
0.0001
VAL 308
SER 309
-0.0002
SER 309
VAL 310
-0.1057
VAL 310
TYR 311
0.0000
TYR 311
ILE 312
-0.0003
ILE 312
ALA 313
-0.0650
ALA 313
LEU 314
-0.0003
LEU 314
ILE 315
0.0001
ILE 315
MET 316
0.0008
MET 316
PHE 317
-0.0004
PHE 317
PHE 318
0.0002
PHE 318
THR 319
0.0114
THR 319
PHE 320
-0.0000
PHE 320
PHE 321
0.0001
PHE 321
TYR 322
-0.0295
TYR 322
THR 323
0.0003
THR 323
SER 324
-0.0000
SER 324
LEU 325
-0.0532
LEU 325
VAL 326
0.0003
VAL 326
PHE 327
0.0000
PHE 327
ASP 328
0.1169
ASP 328
THR 329
0.0001
THR 329
LYS 330
0.0000
LYS 330
GLU 331
0.0378
GLU 331
THR 332
0.0000
THR 332
SER 333
-0.0000
SER 333
GLU 334
0.0008
GLU 334
MET 335
0.0003
MET 335
LEU 336
0.0001
LEU 336
LYS 337
-0.0094
LYS 337
LYS 338
-0.0001
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
-0.0615
GLY 340
GLY 341
0.0002
GLY 341
PHE 342
0.0002
PHE 342
VAL 343
0.0473
VAL 343
PRO 344
0.0001
PRO 344
GLY 345
-0.0003
GLY 345
LYS 346
-0.0066
LYS 346
ARG 347
-0.0002
ARG 347
PRO 348
0.0002
PRO 348
GLY 349
0.0075
GLY 349
LYS 350
-0.0002
LYS 350
ALA 351
0.0002
ALA 351
THR 352
-0.0133
THR 352
LYS 353
0.0000
LYS 353
GLU 354
0.0001
GLU 354
TYR 355
-0.0361
TYR 355
PHE 356
0.0002
PHE 356
ASP 357
0.0005
ASP 357
GLN 358
-0.0589
GLN 358
VAL 359
0.0002
VAL 359
ILE 360
-0.0002
ILE 360
GLY 361
-0.0166
GLY 361
ARG 362
-0.0002
ARG 362
ILE 363
0.0002
ILE 363
THR 364
0.0552
THR 364
VAL 365
-0.0001
VAL 365
LEU 366
-0.0002
LEU 366
GLY 367
-0.0118
GLY 367
ALA 368
-0.0002
ALA 368
ILE 369
-0.0003
ILE 369
TYR 370
-0.0088
TYR 370
LEU 371
-0.0000
LEU 371
SER 372
-0.0001
SER 372
VAL 373
-0.0357
VAL 373
VAL 374
0.0000
VAL 374
CYS 375
-0.0000
CYS 375
VAL 376
0.0194
VAL 376
VAL 377
0.0005
VAL 377
PRO 378
-0.0001
PRO 378
GLU 379
-0.0322
GLU 379
ILE 380
-0.0003
ILE 380
VAL 381
-0.0003
VAL 381
ARG 382
0.0012
ARG 382
HIS 383
0.0002
HIS 383
TYR 384
0.0001
TYR 384
CYS 385
-0.0715
CYS 385
ALA 386
-0.0001
ALA 386
VAL 387
-0.0000
VAL 387
SER 388
0.1338
SER 388
PHE 389
-0.0004
PHE 389
THR 390
0.0000
THR 390
LEU 391
0.0348
LEU 391
GLY 392
0.0002
GLY 392
GLY 393
-0.0002
GLY 393
THR 394
-0.0004
THR 394
SER 395
-0.0002
SER 395
PHE 396
-0.0002
PHE 396
LEU 397
0.0019
LEU 397
ILE 398
0.0004
ILE 398
ILE 399
0.0004
ILE 399
VAL 400
0.0413
VAL 400
ASN 401
0.0000
ASN 401
VAL 402
-0.0004
VAL 402
ILE 403
0.0014
ILE 403
ASN 404
-0.0003
ASN 404
ASP 405
0.0004
ASP 405
THR 406
0.0469
THR 406
PHE 407
-0.0000
PHE 407
SER 408
-0.0001
SER 408
GLN 409
0.0427
GLN 409
VAL 410
0.0004
VAL 410
GLN 411
0.0002
GLN 411
THR 412
0.0927
THR 412
GLN 413
-0.0001
GLN 413
VAL 414
-0.0001
VAL 414
TYR 415
-0.0407
TYR 415
SER 416
0.0000
SER 416
GLY 417
0.0002
GLY 417
ARG 418
0.0132
ARG 418
TYR 419
0.0001
TYR 419
SER 420
0.0003
SER 420
ALA 421
-0.2185
ALA 421
LEU 422
0.0000
LEU 422
MET 423
-0.0001
MET 423
LYS 424
-0.2328
LYS 424
LYS 425
-0.0002
LYS 425
SER 426
0.0002
SER 426
GLU 427
-0.0920
GLU 427
LEU 428
-0.0003
LEU 428
TRP 429
0.0001
TRP 429
LYS 430
-0.0005
LYS 430
LYS 431
0.0001
LYS 431
VAL 432
-0.0000
VAL 432
LYS 433
0.0065
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.