Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
0.0153
SER 2
SER 3
0.0634
SER 3
THR 4
0.0321
THR 4
ASN 5
0.0040
ASN 5
LEU 6
0.2025
LEU 6
LYS 7
0.0196
LYS 7
ASP 8
-0.0126
ASP 8
VAL 9
0.1247
VAL 9
LEU 10
-0.1399
LEU 10
ALA 11
0.1456
ALA 11
SER 12
0.0009
SER 12
LEU 13
0.1063
LEU 13
ILE 14
0.1488
ILE 14
PRO 15
-0.0174
PRO 15
LYS 16
-0.0201
LYS 16
GLU 17
0.0978
GLU 17
GLN 18
0.0433
GLN 18
ALA 19
-0.0070
ALA 19
ARG 20
-0.0951
ARG 20
ILE 21
0.0959
ILE 21
LYS 22
0.2527
LYS 22
THR 23
-0.0412
THR 23
PHE 24
0.0236
PHE 24
ARG 25
0.1840
ARG 25
GLN 26
0.2482
GLN 26
GLN 27
-0.0296
GLN 27
HIS 28
0.1974
HIS 28
GLY 29
0.2334
GLY 29
ASN 30
0.3013
ASN 30
THR 31
0.4768
THR 31
ALA 32
0.1597
ALA 32
VAL 33
0.4627
VAL 33
GLY 34
0.0430
GLY 34
GLN 35
0.0510
GLN 35
ILE 36
0.1648
ILE 36
THR 37
0.0802
THR 37
VAL 38
0.5657
VAL 38
ASP 39
0.9193
ASP 39
MET 40
0.1382
MET 40
SER 41
0.2538
SER 41
TYR 42
0.5371
TYR 42
GLY 43
0.2279
GLY 43
GLY 44
0.6220
GLY 44
MET 45
0.3056
MET 45
ARG 46
0.1318
ARG 46
GLY 47
0.0423
GLY 47
MET 48
0.3275
MET 48
LYS 49
0.1416
LYS 49
GLY 50
-0.2609
GLY 50
LEU 51
0.2411
LEU 51
ILE 52
0.1961
ILE 52
TYR 53
0.0738
TYR 53
GLU 54
-0.0183
GLU 54
THR 55
-0.0071
THR 55
SER 56
0.0663
SER 56
VAL 57
0.0351
VAL 57
LEU 58
0.0987
LEU 58
ASP 59
-0.0204
ASP 59
PRO 60
0.0062
PRO 60
ASP 61
-0.0148
ASP 61
GLU 62
-0.0236
GLU 62
GLY 63
-0.0127
GLY 63
ILE 64
0.0549
ILE 64
ARG 65
0.0495
ARG 65
PHE 66
0.0424
PHE 66
ARG 67
-0.0042
ARG 67
GLY 68
0.0187
GLY 68
PHE 69
-0.0066
PHE 69
SER 70
0.0314
SER 70
ILE 71
0.0118
ILE 71
PRO 72
0.0179
PRO 72
GLU 73
-0.0104
GLU 73
CYS 74
0.0062
CYS 74
GLN 75
-0.0132
GLN 75
LYS 76
-0.0025
LYS 76
LEU 77
0.0024
LEU 77
LEU 78
0.0113
LEU 78
PRO 79
-0.0001
PRO 79
LYS 80
-0.0150
LYS 80
ALA 81
0.0392
ALA 81
GLY 82
-0.0237
GLY 82
GLY 84
-0.0132
GLY 84
GLU 85
-0.0079
GLU 85
GLU 86
0.0002
GLU 86
PRO 87
0.0061
PRO 87
LEU 88
0.0315
LEU 88
PRO 89
0.0072
PRO 89
GLU 90
-0.0065
GLU 90
GLY 91
0.0125
GLY 91
LEU 92
0.0181
LEU 92
PHE 93
-0.0120
PHE 93
TRP 94
0.0121
TRP 94
LEU 95
0.0472
LEU 95
LEU 96
-0.0068
LEU 96
VAL 97
0.0535
VAL 97
THR 98
-0.0716
THR 98
GLY 99
0.0877
GLY 99
GLN 100
0.0609
GLN 100
ILE 101
-0.0058
ILE 101
PRO 102
0.0402
PRO 102
THR 103
0.0148
THR 103
PRO 104
-0.0355
PRO 104
GLU 105
-0.0451
GLU 105
GLN 106
0.0067
GLN 106
VAL 107
-0.0375
VAL 107
SER 108
0.0285
SER 108
TRP 109
-0.0800
TRP 109
VAL 110
0.0516
VAL 110
SER 111
-0.0470
SER 111
LYS 112
0.0068
LYS 112
GLU 113
-0.0262
GLU 113
TRP 114
-0.0070
TRP 114
ALA 115
-0.0103
ALA 115
LYS 116
-0.0156
LYS 116
ARG 117
-0.0259
ARG 117
ALA 118
-0.0564
ALA 118
ALA 119
0.0209
ALA 119
LEU 120
0.0411
LEU 120
PRO 121
-0.0159
PRO 121
SER 122
-0.0143
SER 122
HIS 123
0.0106
HIS 123
VAL 124
0.0062
VAL 124
VAL 125
-0.0086
VAL 125
THR 126
0.0115
THR 126
MET 127
-0.0080
MET 127
LEU 128
0.0069
LEU 128
ASP 129
0.0156
ASP 129
ASN 130
0.0085
ASN 130
PHE 131
-0.0228
PHE 131
PRO 132
0.0060
PRO 132
THR 133
-0.0062
THR 133
ASN 134
0.0070
ASN 134
LEU 135
0.0075
LEU 135
HIS 136
0.0022
HIS 136
PRO 137
-0.0027
PRO 137
MET 138
-0.0040
MET 138
SER 139
0.0124
SER 139
GLN 140
-0.0124
GLN 140
LEU 141
0.0140
LEU 141
SER 142
0.0356
SER 142
ALA 143
-0.0069
ALA 143
ALA 144
0.0087
ALA 144
ILE 145
0.0173
ILE 145
THR 146
0.0032
THR 146
ALA 147
0.0131
ALA 147
LEU 148
0.0143
LEU 148
ASN 149
0.0129
ASN 149
SER 150
0.0051
SER 150
GLU 151
0.0169
GLU 151
SER 152
0.0021
SER 152
ASN 153
0.0122
ASN 153
PHE 154
0.0011
PHE 154
ALA 155
0.0030
ALA 155
ARG 156
0.0109
ARG 156
ALA 157
0.0162
ALA 157
TYR 158
0.0504
TYR 158
ALA 159
0.0132
ALA 159
GLU 160
0.0243
GLU 160
GLY 161
0.0228
GLY 161
ILE 162
-0.0179
ILE 162
ASN 163
0.0055
ASN 163
ARG 164
0.0545
ARG 164
THR 165
0.0131
THR 165
LYS 166
0.0011
LYS 166
TYR 167
0.0522
TYR 167
TRP 168
0.0306
TRP 168
GLU 169
0.0379
GLU 169
PHE 170
0.0063
PHE 170
VAL 171
0.0387
VAL 171
TYR 172
0.0339
TYR 172
GLU 173
0.0189
GLU 173
ASP 174
0.0324
ASP 174
ALA 175
0.0311
ALA 175
MET 176
-0.0109
MET 176
ASP 177
0.0434
ASP 177
LEU 178
0.0013
LEU 178
ILE 179
0.0134
ILE 179
ALA 180
0.0410
ALA 180
LYS 181
0.0086
LYS 181
LEU 182
0.0075
LEU 182
PRO 183
0.0049
PRO 183
CYS 184
0.0137
CYS 184
VAL 185
0.0328
VAL 185
ALA 186
-0.0417
ALA 186
ALA 187
0.0081
ALA 187
LYS 188
0.0114
LYS 188
ILE 189
-0.0073
ILE 189
TYR 190
-0.0103
TYR 190
ARG 191
-0.0295
ARG 191
ASN 192
0.0288
ASN 192
LEU 193
-0.0038
LEU 193
TYR 194
-0.0066
TYR 194
ARG 195
-0.0257
ARG 195
ALA 196
0.0282
ALA 196
GLY 197
0.0049
GLY 197
SER 198
0.0183
SER 198
SER 199
-0.0022
SER 199
ILE 200
-0.0041
ILE 200
GLY 201
0.0122
GLY 201
ALA 202
-0.0080
ALA 202
ILE 203
0.0100
ILE 203
ASP 204
0.0051
ASP 204
SER 205
-0.0126
SER 205
LYS 206
-0.0073
LYS 206
LEU 207
0.0084
LEU 207
ASP 208
0.0057
ASP 208
TRP 209
0.0058
TRP 209
SER 210
-0.0544
SER 210
HIS 211
-0.0178
HIS 211
ASN 212
-0.0091
ASN 212
PHE 213
-0.0012
PHE 213
THR 214
-0.0035
THR 214
ASN 215
0.0002
ASN 215
MET 216
-0.0155
MET 216
LEU 217
-0.0302
LEU 217
GLY 218
-0.0253
GLY 218
TYR 219
0.0071
TYR 219
THR 220
-0.0819
THR 220
ASP 221
-0.0006
ASP 221
PRO 222
-0.0143
PRO 222
GLN 223
-0.0226
GLN 223
PHE 224
-0.0540
PHE 224
THR 225
-0.0890
THR 225
GLU 226
0.0175
GLU 226
LEU 227
-0.0877
LEU 227
MET 228
-0.0754
MET 228
ARG 229
-0.0122
ARG 229
LEU 230
-0.0296
LEU 230
TYR 231
-0.0173
TYR 231
LEU 232
-0.0233
LEU 232
THR 233
-0.0086
THR 233
ILE 234
0.0053
ILE 234
HIS 235
-0.0058
HIS 235
SER 236
0.0045
SER 236
ASP 237
0.0031
ASP 237
HIS 238
0.0178
HIS 238
GLU 239
-0.0130
GLU 239
GLY 240
-0.0225
GLY 240
GLY 241
0.2371
GLY 241
ASN 242
-0.1146
ASN 242
VAL 243
-0.0253
VAL 243
SER 244
-0.0190
SER 244
ALA 245
0.0172
ALA 245
HIS 246
0.0210
HIS 246
THR 247
-0.0520
THR 247
SER 248
-0.0119
SER 248
HIS 249
0.0349
HIS 249
LEU 250
-0.0647
LEU 250
VAL 251
0.0637
VAL 251
GLY 252
0.0013
GLY 252
SER 253
0.0004
SER 253
ALA 254
0.0647
ALA 254
LEU 255
0.1484
LEU 255
SER 256
-0.0526
SER 256
ASP 257
0.0004
ASP 257
PRO 258
0.0083
PRO 258
TYR 259
0.0053
TYR 259
LEU 260
0.0013
LEU 260
SER 261
0.0067
SER 261
PHE 262
0.0115
PHE 262
ALA 263
0.0165
ALA 263
ALA 264
0.0254
ALA 264
ALA 265
-0.0458
ALA 265
MET 266
0.0611
MET 266
ASN 267
-0.0040
ASN 267
GLY 268
-0.0328
GLY 268
LEU 269
-0.0424
LEU 269
ALA 270
-0.0220
ALA 270
GLY 271
-0.0230
GLY 271
PRO 272
0.0460
PRO 272
LEU 273
-0.0331
LEU 273
HIS 274
0.0595
HIS 274
GLY 275
-0.0728
GLY 275
LEU 276
0.0367
LEU 276
ALA 277
-0.0366
ALA 277
ASN 278
-0.0124
ASN 278
GLN 279
0.0070
GLN 279
GLU 280
-0.0406
GLU 280
VAL 281
0.0227
VAL 281
LEU 282
-0.0888
LEU 282
LEU 283
0.0400
LEU 283
TRP 284
-0.0259
TRP 284
LEU 285
-0.0661
LEU 285
SER 286
0.1283
SER 286
GLN 287
0.0772
GLN 287
LEU 288
-0.0468
LEU 288
GLN 289
-0.1069
GLN 289
LYS 290
0.0927
LYS 290
ASP 291
0.1489
ASP 291
ASP 295
-0.0373
ASP 295
ALA 296
-0.0655
ALA 296
SER 297
0.0350
SER 297
ASP 298
0.0345
ASP 298
GLU 299
0.0328
GLU 299
LYS 300
0.0068
LYS 300
LEU 301
0.0259
LEU 301
ARG 302
0.0265
ARG 302
ASP 303
0.0304
ASP 303
TYR 304
0.0223
TYR 304
ILE 305
0.1550
ILE 305
TRP 306
0.0449
TRP 306
ASN 307
0.2287
ASN 307
THR 308
0.0920
THR 308
LEU 309
0.2383
LEU 309
ASN 310
0.3282
ASN 310
SER 311
0.2579
SER 311
GLY 312
0.1688
GLY 312
ARG 313
0.2374
ARG 313
VAL 314
0.4546
VAL 314
VAL 315
0.0171
VAL 315
PRO 316
-0.0335
PRO 316
GLY 317
-0.0446
GLY 317
TYR 318
-0.0576
TYR 318
GLY 319
-0.0572
GLY 319
HIS 320
0.0044
HIS 320
ALA 321
-0.3270
ALA 321
VAL 322
-0.2005
VAL 322
LEU 323
-0.1279
LEU 323
ARG 324
-0.0428
ARG 324
LYS 325
-0.0147
LYS 325
THR 326
-0.0104
THR 326
ASP 327
0.0419
ASP 327
PRO 328
0.0198
PRO 328
ARG 329
-0.0120
ARG 329
TYR 330
0.0194
TYR 330
THR 331
0.0234
THR 331
CYS 332
-0.0064
CYS 332
GLN 333
0.0101
GLN 333
ARG 334
-0.0132
ARG 334
GLU 335
0.0361
GLU 335
PHE 336
0.0122
PHE 336
ALA 337
0.0010
ALA 337
LEU 338
0.0253
LEU 338
LYS 339
0.0203
LYS 339
HIS 340
0.0069
HIS 340
LEU 341
-0.0357
LEU 341
PRO 342
0.0503
PRO 342
SER 343
0.0060
SER 343
ASP 344
0.0262
ASP 344
PRO 345
-0.0504
PRO 345
MET 346
0.0621
MET 346
PHE 347
0.0034
PHE 347
LYS 348
0.0040
LYS 348
LEU 349
0.0126
LEU 349
VAL 350
0.0280
VAL 350
ALA 351
0.0315
ALA 351
GLN 352
0.0178
GLN 352
LEU 353
0.0295
LEU 353
TYR 354
0.0085
TYR 354
LYS 355
0.0203
LYS 355
ILE 356
0.0336
ILE 356
VAL 357
0.0271
VAL 357
PRO 358
0.0970
PRO 358
ASN 359
0.0686
ASN 359
VAL 360
0.0963
VAL 360
LEU 361
-0.0358
LEU 361
LEU 362
-0.0034
LEU 362
GLU 363
0.1333
GLU 363
GLN 364
0.1134
GLN 364
GLY 365
0.0798
GLY 365
LYS 366
0.0751
LYS 366
ALA 367
0.0950
ALA 367
LYS 368
0.0205
LYS 368
ASN 369
-0.0070
ASN 369
PRO 370
0.0165
PRO 370
TRP 371
0.0094
TRP 371
PRO 372
0.0426
PRO 372
ASN 373
0.0230
ASN 373
VAL 374
0.0219
VAL 374
ASP 375
-0.0118
ASP 375
ALA 376
0.0534
ALA 376
HIS 377
-0.0043
HIS 377
SER 378
0.0095
SER 378
GLY 379
-0.0232
GLY 379
VAL 380
0.0500
VAL 380
LEU 381
-0.0519
LEU 381
LEU 382
0.0449
LEU 382
GLN 383
-0.0637
GLN 383
TYR 384
0.0661
TYR 384
TYR 385
-0.1329
TYR 385
GLY 386
0.0054
GLY 386
MET 387
0.0269
MET 387
THR 388
-0.1012
THR 388
GLU 389
-0.0194
GLU 389
MET 390
-0.0604
MET 390
ASN 391
0.0100
ASN 391
TYR 392
-0.1001
TYR 392
TYR 393
-0.0330
TYR 393
THR 394
0.0747
THR 394
VAL 395
-0.0378
VAL 395
LEU 396
0.0274
LEU 396
PHE 397
-0.0110
PHE 397
GLY 398
0.0225
GLY 398
VAL 399
0.0038
VAL 399
SER 400
0.0103
SER 400
ARG 401
0.0186
ARG 401
ALA 402
-0.0042
ALA 402
LEU 403
0.0109
LEU 403
GLY 404
0.0300
GLY 404
VAL 405
-0.0092
VAL 405
LEU 406
0.0492
LEU 406
ALA 407
-0.0188
ALA 407
GLN 408
0.0748
GLN 408
LEU 409
0.0320
LEU 409
ILE 410
0.0559
ILE 410
TRP 411
0.0880
TRP 411
SER 412
-0.0071
SER 412
ARG 413
0.1616
ARG 413
ALA 414
-0.0250
ALA 414
LEU 415
-0.1016
LEU 415
GLY 416
-0.0433
GLY 416
PHE 417
0.1118
PHE 417
PRO 418
0.3531
PRO 418
LEU 419
0.0421
LEU 419
GLU 420
0.3016
GLU 420
ARG 421
0.6708
ARG 421
PRO 422
1.2374
PRO 422
LYS 423
1.0473
LYS 423
SER 424
1.1186
SER 424
MET 425
0.9556
MET 425
SER 426
0.3102
SER 426
THR 427
0.7631
THR 427
ALA 428
0.7075
ALA 428
GLY 429
-0.0667
GLY 429
LEU 430
0.9422
LEU 430
GLU 431
0.5507
GLU 431
LYS 432
0.8457
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.