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
0.0637
SER 2
SER 3
0.0138
SER 3
THR 4
0.0115
THR 4
ASN 5
-0.0294
ASN 5
LEU 6
-0.1001
LEU 6
LYS 7
0.0387
LYS 7
ASP 8
0.0347
ASP 8
VAL 9
-0.0969
VAL 9
LEU 10
0.0134
LEU 10
ALA 11
-0.0539
ALA 11
ALA 12
0.0423
ALA 12
LEU 13
0.0287
LEU 13
ILE 14
-0.2267
ILE 14
PRO 15
0.1993
PRO 15
LYS 16
0.0506
LYS 16
GLU 17
0.0007
GLU 17
GLN 18
-0.0016
GLN 18
ALA 19
0.1860
ALA 19
ARG 20
0.1864
ARG 20
ILE 21
0.2619
ILE 21
LYS 22
0.2361
LYS 22
THR 23
0.3781
THR 23
PHE 24
0.5107
PHE 24
ARG 25
0.5000
ARG 25
GLN 26
0.4222
GLN 26
GLN 27
0.4564
GLN 27
HIS 28
0.6303
HIS 28
GLY 29
0.6007
GLY 29
GLY 30
0.5931
GLY 30
THR 31
0.8301
THR 31
ALA 32
0.3764
ALA 32
LEU 33
1.0209
LEU 33
GLY 34
0.8568
GLY 34
GLN 35
0.9901
GLN 35
ILE 36
0.8697
ILE 36
THR 37
0.4808
THR 37
VAL 38
0.3354
VAL 38
ASP 39
-0.1748
ASP 39
MET 40
0.1622
MET 40
SER 41
0.0726
SER 41
TYR 42
-0.3242
TYR 42
GLY 43
0.1314
GLY 43
GLY 44
0.0581
GLY 44
MET 45
0.1581
MET 45
ARG 46
-0.0039
ARG 46
GLY 47
0.0490
GLY 47
MET 48
0.1533
MET 48
LYS 49
-0.0404
LYS 49
GLY 50
0.0711
GLY 50
LEU 51
0.6085
LEU 51
VAL 52
0.0190
VAL 52
TYR 53
0.0066
TYR 53
GLU 54
0.0391
GLU 54
THR 55
0.0038
THR 55
SER 56
0.0296
SER 56
VAL 57
-0.0266
VAL 57
LEU 58
0.0770
LEU 58
ASP 59
0.1812
ASP 59
PRO 60
0.0897
PRO 60
ASP 61
0.0519
ASP 61
GLU 62
-0.1093
GLU 62
GLY 63
0.1379
GLY 63
ILE 64
0.0608
ILE 64
ARG 65
0.0056
ARG 65
PHE 66
-0.1136
PHE 66
ARG 67
0.0026
ARG 67
GLY 68
-0.0429
GLY 68
PHE 69
-0.0321
PHE 69
SER 70
-0.0855
SER 70
ILE 71
0.0034
ILE 71
PRO 72
0.0265
PRO 72
GLU 73
0.0399
GLU 73
CYS 74
-0.0026
CYS 74
GLN 75
0.0544
GLN 75
LYS 76
0.0611
LYS 76
LEU 77
-0.0045
LEU 77
LEU 78
0.0241
LEU 78
PRO 79
0.0190
PRO 79
LYS 80
0.0200
LYS 80
GLY 81
-0.1051
GLY 81
GLY 82
-0.0103
GLY 82
GLY 84
0.0295
GLY 84
GLY 85
-0.0012
GLY 85
GLU 86
0.0152
GLU 86
PRO 87
0.0547
PRO 87
LEU 88
-0.0187
LEU 88
PRO 89
-0.0052
PRO 89
GLU 90
0.0266
GLU 90
GLY 91
-0.0104
GLY 91
LEU 92
0.0012
LEU 92
PHE 93
0.0108
PHE 93
TRP 94
-0.0150
TRP 94
LEU 95
-0.0390
LEU 95
LEU 96
0.0258
LEU 96
VAL 97
-0.0197
VAL 97
THR 98
0.0137
THR 98
GLY 99
-0.1132
GLY 99
GLN 100
0.0216
GLN 100
ILE 101
0.0157
ILE 101
PRO 102
-0.0547
PRO 102
THR 103
0.0316
THR 103
GLY 104
0.0308
GLY 104
ALA 105
0.0424
ALA 105
GLN 106
0.0199
GLN 106
VAL 107
0.0093
VAL 107
SER 108
0.0102
SER 108
TRP 109
0.0829
TRP 109
LEU 110
-0.0445
LEU 110
SER 111
0.0739
SER 111
LYS 112
0.0013
LYS 112
GLU 113
0.0011
GLU 113
TRP 114
0.0059
TRP 114
ALA 115
0.0033
ALA 115
LYS 116
0.0041
LYS 116
ARG 117
0.0329
ARG 117
ALA 118
0.0270
ALA 118
ALA 119
-0.0166
ALA 119
LEU 120
-0.0524
LEU 120
PRO 121
0.0173
PRO 121
SER 122
0.0105
SER 122
HIS 123
0.0019
HIS 123
VAL 124
-0.0063
VAL 124
VAL 125
0.0051
VAL 125
THR 126
-0.0118
THR 126
MET 127
0.0036
MET 127
LEU 128
-0.0013
LEU 128
ASP 129
-0.0067
ASP 129
ASN 130
-0.0034
ASN 130
PHE 131
0.0050
PHE 131
PRO 132
0.0031
PRO 132
THR 133
0.0049
THR 133
ASN 134
-0.0097
ASN 134
LEU 135
0.0074
LEU 135
HIS 136
-0.0195
HIS 136
PRO 137
0.0231
PRO 137
MET 138
0.0052
MET 138
SER 139
-0.0114
SER 139
GLN 140
0.0043
GLN 140
LEU 141
0.0078
LEU 141
SER 142
-0.0159
SER 142
ALA 143
0.0081
ALA 143
ALA 144
-0.0112
ALA 144
ILE 145
-0.0033
ILE 145
THR 146
-0.0124
THR 146
ALA 147
0.0001
ALA 147
LEU 148
-0.0115
LEU 148
ASN 149
-0.0201
ASN 149
SER 150
0.0024
SER 150
GLU 151
-0.0102
GLU 151
SER 152
0.0129
SER 152
ASN 153
0.0043
ASN 153
PHE 154
-0.0027
PHE 154
ALA 155
0.0013
ALA 155
ARG 156
0.0102
ARG 156
ALA 157
0.0124
ALA 157
TYR 158
0.0004
TYR 158
ALA 159
-0.0017
ALA 159
GLU 160
0.0117
GLU 160
GLY 161
0.0103
GLY 161
ILE 162
0.0042
ILE 162
LEU 163
0.0188
LEU 163
ARG 164
-0.0059
ARG 164
THR 165
0.0199
THR 165
LYS 166
0.0089
LYS 166
TYR 167
0.0017
TYR 167
TRP 168
-0.0148
TRP 168
GLU 169
0.0095
GLU 169
MET 170
-0.0125
MET 170
VAL 171
0.0055
VAL 171
TYR 172
-0.0031
TYR 172
GLU 173
0.0009
GLU 173
SER 174
0.0007
SER 174
ALA 175
0.0021
ALA 175
MET 176
-0.0000
MET 176
ASP 177
-0.0170
ASP 177
LEU 178
-0.0124
LEU 178
ILE 179
-0.0164
ILE 179
ALA 180
0.0105
ALA 180
LYS 181
-0.0128
LYS 181
LEU 182
0.0043
LEU 182
PRO 183
0.0030
PRO 183
CYS 184
0.0096
CYS 184
VAL 185
-0.0306
VAL 185
ALA 186
0.0254
ALA 186
ALA 187
0.0035
ALA 187
LYS 188
-0.0144
LYS 188
ILE 189
0.0055
ILE 189
TYR 190
0.0155
TYR 190
ARG 191
0.0274
ARG 191
ASN 192
-0.0291
ASN 192
LEU 193
-0.0134
LEU 193
TYR 194
0.0144
TYR 194
ARG 195
0.0291
ARG 195
ALA 196
-0.0289
ALA 196
GLY 197
0.0018
GLY 197
SER 198
0.0011
SER 198
SER 199
0.0170
SER 199
ILE 200
0.0085
ILE 200
GLY 201
0.0080
GLY 201
ALA 202
-0.0088
ALA 202
ILE 203
0.0079
ILE 203
ASP 204
-0.0046
ASP 204
SER 205
0.0107
SER 205
LYS 206
0.0009
LYS 206
LEU 207
0.0066
LEU 207
ASP 208
0.0116
ASP 208
TRP 209
-0.0322
TRP 209
SER 210
0.0335
SER 210
HIS 211
0.0401
HIS 211
ASN 212
0.0192
ASN 212
PHE 213
-0.0071
PHE 213
THR 214
-0.0020
THR 214
ASN 215
-0.0242
ASN 215
MET 216
0.0262
MET 216
LEU 217
0.0004
LEU 217
GLY 218
0.0263
GLY 218
TYR 219
0.0092
TYR 219
THR 220
0.0688
THR 220
ASP 221
0.0397
ASP 221
ALA 222
0.0178
ALA 222
GLN 223
0.0348
GLN 223
PHE 224
0.0852
PHE 224
THR 225
0.0893
THR 225
GLU 226
-0.0183
GLU 226
LEU 227
0.1054
LEU 227
MET 228
0.0243
MET 228
ARG 229
0.0214
ARG 229
LEU 230
0.0177
LEU 230
TYR 231
0.0336
TYR 231
LEU 232
0.0254
LEU 232
THR 233
0.0028
THR 233
ILE 234
0.0276
ILE 234
HIS 235
0.0114
HIS 235
SER 236
-0.0135
SER 236
ASP 237
0.0138
ASP 237
HIS 238
0.0542
HIS 238
GLU 239
0.0074
GLU 239
GLY 240
0.0776
GLY 240
GLY 241
0.1322
GLY 241
ASN 242
-0.0580
ASN 242
VAL 243
0.1212
VAL 243
SER 244
0.0951
SER 244
ALA 245
-0.0389
ALA 245
HIS 246
-0.0347
HIS 246
THR 247
-0.0125
THR 247
SER 248
-0.0184
SER 248
HIS 249
0.0088
HIS 249
LEU 250
-0.0135
LEU 250
VAL 251
0.0001
VAL 251
GLY 252
0.0228
GLY 252
SER 253
-0.0485
SER 253
ALA 254
0.0233
ALA 254
LEU 255
-0.0060
LEU 255
SER 256
0.0072
SER 256
ASP 257
0.0119
ASP 257
PRO 258
0.0033
PRO 258
TYR 259
0.0192
TYR 259
LEU 260
-0.0159
LEU 260
SER 261
0.0168
SER 261
PHE 262
-0.0233
PHE 262
ALA 263
0.0053
ALA 263
ALA 264
-0.0057
ALA 264
ALA 265
0.0430
ALA 265
MET 266
-0.0522
MET 266
ASN 267
0.0431
ASN 267
GLY 268
-0.0005
GLY 268
LEU 269
0.0354
LEU 269
ALA 270
0.0074
ALA 270
GLY 271
0.0037
GLY 271
PRO 272
-0.0226
PRO 272
LEU 273
-0.0083
LEU 273
HIS 274
-0.0288
HIS 274
GLY 275
0.0456
GLY 275
LEU 276
-0.0592
LEU 276
ALA 277
0.1718
ALA 277
ASN 278
0.0366
ASN 278
GLN 279
0.0782
GLN 279
GLU 280
0.2309
GLU 280
VAL 281
0.0096
VAL 281
LEU 282
0.1136
LEU 282
GLY 283
0.1862
GLY 283
TRP 284
0.0970
TRP 284
LEU 285
0.0535
LEU 285
ALA 286
0.0883
ALA 286
GLN 287
0.1195
GLN 287
LEU 288
0.0357
LEU 288
GLN 289
0.0864
GLN 289
LYS 290
0.2408
LYS 290
ALA 291
0.0882
ALA 291
ALA 295
0.0984
ALA 295
GLY 296
0.6048
GLY 296
ALA 297
0.3218
ALA 297
ASP 298
0.2330
ASP 298
ALA 299
0.2139
ALA 299
SER 300
0.3499
SER 300
LEU 301
0.2963
LEU 301
ARG 302
0.0261
ARG 302
ASP 303
0.2573
ASP 303
TYR 304
0.2081
TYR 304
ILE 305
0.2803
ILE 305
TRP 306
0.0964
TRP 306
ASN 307
0.3312
ASN 307
THR 308
-0.0112
THR 308
LEU 309
0.3394
LEU 309
ASN 310
0.1165
ASN 310
SER 311
0.3380
SER 311
GLY 312
0.4257
GLY 312
ARG 313
0.2682
ARG 313
VAL 314
0.3052
VAL 314
VAL 315
0.4903
VAL 315
PRO 316
-0.1073
PRO 316
GLY 317
0.0494
GLY 317
TYR 318
0.1833
TYR 318
GLY 319
0.1293
GLY 319
HIS 320
-0.1346
HIS 320
ALA 321
0.1463
ALA 321
VAL 322
-0.0417
VAL 322
LEU 323
0.2628
LEU 323
ARG 324
0.1176
ARG 324
LYS 325
0.0619
LYS 325
THR 326
0.0289
THR 326
ASP 327
0.0248
ASP 327
PRO 328
0.0199
PRO 328
ARG 329
-0.0075
ARG 329
TYR 330
-0.0203
TYR 330
THR 331
0.0702
THR 331
CYS 332
-0.0878
CYS 332
GLN 333
0.0738
GLN 333
ARG 334
0.1890
ARG 334
GLU 335
0.1321
GLU 335
PHE 336
0.0373
PHE 336
ALA 337
0.2624
ALA 337
LEU 338
-0.1263
LEU 338
LYS 339
0.0747
LYS 339
HIS 340
0.0476
HIS 340
LEU 341
0.0207
LEU 341
PRO 342
-0.1150
PRO 342
GLY 343
0.0796
GLY 343
ASP 344
0.0036
ASP 344
PRO 345
0.0964
PRO 345
MET 346
0.0144
MET 346
PHE 347
0.1485
PHE 347
LYS 348
0.0743
LYS 348
LEU 349
0.1071
LEU 349
VAL 350
0.2157
VAL 350
ALA 351
-0.0202
ALA 351
GLN 352
0.3519
GLN 352
LEU 353
0.2054
LEU 353
TYR 354
0.1985
TYR 354
LYS 355
0.3542
LYS 355
ILE 356
0.2026
ILE 356
VAL 357
0.2965
VAL 357
PRO 358
0.2421
PRO 358
ASN 359
0.0624
ASN 359
VAL 360
0.2618
VAL 360
LEU 361
0.2015
LEU 361
LEU 362
0.2860
LEU 362
GLU 363
0.0582
GLU 363
GLN 364
0.2477
GLN 364
GLY 365
0.2260
GLY 365
ALA 366
0.0930
ALA 366
ALA 367
0.2192
ALA 367
ALA 368
0.0465
ALA 368
ASN 369
0.1765
ASN 369
PRO 370
0.0927
PRO 370
TRP 371
0.0382
TRP 371
PRO 372
0.1073
PRO 372
ASN 373
0.0593
ASN 373
VAL 374
0.0972
VAL 374
ASP 375
0.0160
ASP 375
ALA 376
0.0196
ALA 376
HIS 377
0.0279
HIS 377
SER 378
0.0694
SER 378
GLY 379
0.0883
GLY 379
VAL 380
-0.0600
VAL 380
LEU 381
0.0823
LEU 381
LEU 382
-0.0135
LEU 382
GLN 383
0.0638
GLN 383
TYR 384
-0.0736
TYR 384
TYR 385
0.0836
TYR 385
GLY 386
0.0091
GLY 386
MET 387
-0.0520
MET 387
THR 388
0.0743
THR 388
GLU 389
-0.0378
GLU 389
MET 390
0.1056
MET 390
ASN 391
-0.0368
ASN 391
TYR 392
0.0969
TYR 392
TYR 393
0.0434
TYR 393
THR 394
-0.0993
THR 394
VAL 395
0.0474
VAL 395
LEU 396
-0.0012
LEU 396
PHE 397
0.0267
PHE 397
GLY 398
-0.0187
GLY 398
VAL 399
0.0025
VAL 399
SER 400
0.0005
SER 400
ARG 401
0.0226
ARG 401
ALA 402
0.0327
ALA 402
LEU 403
-0.0215
LEU 403
GLY 404
0.0149
GLY 404
VAL 405
0.0056
VAL 405
LEU 406
0.0153
LEU 406
ALA 407
-0.0014
ALA 407
GLN 408
0.0153
GLN 408
LEU 409
0.0396
LEU 409
ILE 410
-0.0135
ILE 410
TRP 411
0.0611
TRP 411
SER 412
0.0286
SER 412
ARG 413
0.0392
ARG 413
ALA 414
-0.0520
ALA 414
LEU 415
0.0249
LEU 415
GLY 416
0.0105
GLY 416
PHE 417
0.0861
PHE 417
PRO 418
0.0154
PRO 418
LEU 419
0.0025
LEU 419
GLU 420
0.0052
GLU 420
ARG 421
0.1751
ARG 421
PRO 422
0.8948
PRO 422
LYS 423
1.3113
LYS 423
SER 424
1.2636
SER 424
MET 425
1.2986
MET 425
SER 426
0.2455
SER 426
THR 427
0.0699
THR 427
ASP 428
0.1765
ASP 428
GLY 429
0.1257
GLY 429
LEU 430
-0.0063
LEU 430
ILE 431
0.2240
ILE 431
ALA 432
0.1325
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.