Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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
MET 1
LYS 2
-0.0001
LYS 2
LYS 3
0.0002
LYS 3
LEU 4
0.0033
LEU 4
MET 5
-0.0003
MET 5
ILE 6
0.0003
ILE 6
ALA 7
0.0046
ALA 7
GLY 8
0.0005
GLY 8
GLY 9
-0.0002
GLY 9
ARG 10
-0.0482
ARG 10
PRO 11
0.0000
PRO 11
LEU 12
0.0001
LEU 12
LYS 13
-0.0082
LYS 13
GLY 14
-0.0004
GLY 14
THR 15
0.0002
THR 15
VAL 16
-0.0305
VAL 16
GLN 17
-0.0001
GLN 17
ILE 18
-0.0002
ILE 18
SER 19
0.0173
SER 19
GLY 20
0.0002
GLY 20
ALA 21
-0.0002
ALA 21
LYS 22
0.0444
LYS 22
ASN 23
0.0003
ASN 23
SER 24
-0.0000
SER 24
ALA 25
0.0402
ALA 25
VAL 26
-0.0003
VAL 26
ALA 27
0.0000
ALA 27
LEU 28
0.0208
LEU 28
ILE 29
-0.0001
ILE 29
PRO 30
0.0000
PRO 30
ALA 31
0.0103
ALA 31
ALA 32
0.0002
ALA 32
ILE 33
-0.0004
ILE 33
LEU 34
0.0089
LEU 34
ALA 35
0.0006
ALA 35
GLU 36
0.0000
GLU 36
THR 37
0.0053
THR 37
ILE 38
-0.0002
ILE 38
VAL 39
-0.0001
VAL 39
THR 40
-0.0258
THR 40
LEU 41
0.0001
LEU 41
ASP 42
0.0004
ASP 42
ASN 43
-0.0539
ASN 43
LEU 44
0.0003
LEU 44
PRO 45
-0.0004
PRO 45
LEU 46
0.0270
LEU 46
LEU 47
-0.0000
LEU 47
SER 48
0.0001
SER 48
ASP 49
-0.0291
ASP 49
VAL 50
-0.0003
VAL 50
ALA 51
0.0003
ALA 51
ILE 52
0.0084
ILE 52
TYR 53
0.0003
TYR 53
ALA 54
0.0001
ALA 54
GLU 55
-0.0102
GLU 55
ILE 56
-0.0003
ILE 56
LEU 57
0.0003
LEU 57
SER 58
-0.0043
SER 58
ASP 59
0.0002
ASP 59
LEU 60
-0.0000
LEU 60
GLY 61
-0.0143
GLY 61
ALA 62
-0.0002
ALA 62
ASP 63
-0.0001
ASP 63
VAL 64
0.0186
VAL 64
LYS 65
-0.0001
LYS 65
TRP 66
-0.0001
TRP 66
ASP 67
-0.0110
ASP 67
GLY 68
0.0000
GLY 68
ASP 69
-0.0004
ASP 69
GLN 70
-0.0201
GLN 70
MET 71
-0.0000
MET 71
MET 72
0.0004
MET 72
ILE 73
0.0007
ILE 73
ASP 74
-0.0000
ASP 74
PRO 75
0.0003
PRO 75
SER 76
-0.0070
SER 76
HIS 77
0.0004
HIS 77
MET 78
0.0002
MET 78
LYS 79
-0.0224
LYS 79
ALA 80
0.0004
ALA 80
MET 81
0.0001
MET 81
PRO 82
-0.0188
PRO 82
MET 83
-0.0003
MET 83
PRO 84
-0.0004
PRO 84
ASN 85
0.0078
ASN 85
GLY 86
0.0000
GLY 86
ASN 87
-0.0002
ASN 87
VAL 88
0.0006
VAL 88
LYS 89
-0.0002
LYS 89
LYS 90
-0.0002
LYS 90
LEU 91
0.0086
LEU 91
ARG 92
-0.0001
ARG 92
ALA 93
0.0002
ALA 93
SER 94
-0.0171
SER 94
TYR 95
-0.0003
TYR 95
TYR 96
-0.0002
TYR 96
LEU 97
-0.0112
LEU 97
MET 98
0.0000
MET 98
GLY 99
0.0004
GLY 99
ALA 100
0.0106
ALA 100
MET 101
0.0002
MET 101
LEU 102
-0.0001
LEU 102
GLY 103
0.0074
GLY 103
ARG 104
0.0000
ARG 104
PHE 105
0.0000
PHE 105
GLY 106
0.0014
GLY 106
GLU 107
-0.0002
GLU 107
ALA 108
0.0001
ALA 108
VAL 109
0.0118
VAL 109
ILE 110
0.0002
ILE 110
GLY 111
0.0002
GLY 111
LEU 112
-0.0033
LEU 112
PRO 113
-0.0000
PRO 113
GLY 114
0.0000
GLY 114
GLY 115
0.0368
GLY 115
CYS 116
-0.0002
CYS 116
ASN 117
-0.0003
ASN 117
PHE 118
0.0020
PHE 118
GLU 119
0.0002
GLU 119
PRO 120
0.0001
PRO 120
ARG 121
0.0455
ARG 121
PRO 122
0.0002
PRO 122
ILE 123
0.0003
ILE 123
ASP 124
-0.0512
ASP 124
GLN 125
-0.0003
GLN 125
HIS 126
0.0002
HIS 126
ILE 127
-0.0045
ILE 127
LYS 128
-0.0002
LYS 128
GLY 129
-0.0002
GLY 129
PHE 130
0.0024
PHE 130
GLU 131
0.0003
GLU 131
ALA 132
-0.0000
ALA 132
LEU 133
0.0022
LEU 133
GLY 134
0.0005
GLY 134
ALA 135
-0.0000
ALA 135
GLU 136
0.0041
GLU 136
ILE 137
0.0001
ILE 137
SER 138
0.0002
SER 138
ASN 139
0.0027
ASN 139
GLU 140
-0.0004
GLU 140
ASN 141
-0.0001
ASN 141
GLY 142
0.0350
GLY 142
ALA 143
0.0001
ALA 143
LEU 144
-0.0002
LEU 144
PHE 145
0.0090
PHE 145
ILE 146
0.0003
ILE 146
ARG 147
-0.0004
ARG 147
ALA 148
0.0187
ALA 148
LYS 149
0.0001
LYS 149
GLN 150
-0.0001
GLN 150
LEU 151
-0.0244
LEU 151
ARG 152
0.0003
ARG 152
GLY 153
-0.0000
GLY 153
ALA 154
-0.0090
ALA 154
LYS 155
0.0000
LYS 155
ILE 156
-0.0002
ILE 156
TYR 157
-0.0015
TYR 157
LEU 158
-0.0000
LEU 158
ASP 159
-0.0003
ASP 159
MET 160
-0.0569
MET 160
VAL 161
0.0000
VAL 161
SER 162
0.0001
SER 162
VAL 163
0.0094
VAL 163
GLY 164
0.0001
GLY 164
ALA 165
-0.0001
ALA 165
THR 166
0.0199
THR 166
ILE 167
-0.0002
ILE 167
ASN 168
-0.0001
ASN 168
ILE 169
-0.0178
ILE 169
MET 170
0.0003
MET 170
LEU 171
-0.0001
LEU 171
ALA 172
-0.0382
ALA 172
ALA 173
0.0001
ALA 173
SER 174
-0.0004
SER 174
ARG 175
-0.0180
ARG 175
ALA 176
0.0001
ALA 176
LYS 177
0.0001
LYS 177
GLY 178
-0.0085
GLY 178
PHE 179
0.0003
PHE 179
THR 180
-0.0003
THR 180
LEU 181
-0.0262
LEU 181
ILE 182
0.0002
ILE 182
GLU 183
-0.0002
GLU 183
ASN 184
-0.0526
ASN 184
ALA 185
-0.0003
ALA 185
ALA 186
-0.0002
ALA 186
LYS 187
-0.0305
LYS 187
GLU 188
0.0003
GLU 188
PRO 189
0.0000
PRO 189
GLU 190
-0.0387
GLU 190
ILE 191
0.0001
ILE 191
ILE 192
-0.0003
ILE 192
ASP 193
0.0729
ASP 193
VAL 194
-0.0001
VAL 194
ALA 195
0.0001
ALA 195
THR 196
0.0719
THR 196
LEU 197
0.0002
LEU 197
LEU 198
0.0005
LEU 198
ASN 199
0.0147
ASN 199
SER 200
0.0002
SER 200
MET 201
0.0001
MET 201
GLY 202
0.0270
GLY 202
ALA 203
-0.0002
ALA 203
LYS 204
-0.0002
LYS 204
ILE 205
-0.0266
ILE 205
LYS 206
-0.0001
LYS 206
GLY 207
-0.0001
GLY 207
ALA 208
-0.1000
ALA 208
GLY 209
-0.0001
GLY 209
THR 210
-0.0001
THR 210
GLU 211
0.0538
GLU 211
THR 212
-0.0001
THR 212
ILE 213
0.0001
ILE 213
ARG 214
-0.0851
ARG 214
ILE 215
-0.0003
ILE 215
GLU 216
0.0003
GLU 216
GLY 217
-0.0002
GLY 217
VAL 218
0.0002
VAL 218
ASP 219
-0.0003
ASP 219
ALA 220
0.0038
ALA 220
LEU 221
0.0002
LEU 221
HIS 222
0.0000
HIS 222
GLY 223
-0.0259
GLY 223
CYS 224
-0.0001
CYS 224
ARG 225
0.0001
ARG 225
HIS 226
-0.0582
HIS 226
SER 227
-0.0002
SER 227
ILE 228
-0.0000
ILE 228
ILE 229
-0.0062
ILE 229
PRO 230
0.0002
PRO 230
ASP 231
-0.0000
ASP 231
ARG 232
0.0562
ARG 232
ILE 233
-0.0001
ILE 233
GLN 234
-0.0002
GLN 234
ALA 235
0.0332
ALA 235
GLY 236
0.0001
GLY 236
THR 237
0.0004
THR 237
TYR 238
0.0040
TYR 238
MET 239
-0.0002
MET 239
ILE 240
-0.0004
ILE 240
ALA 241
-0.0086
ALA 241
ALA 242
-0.0001
ALA 242
ALA 243
0.0000
ALA 243
ALA 244
0.0228
ALA 244
THR 245
-0.0002
THR 245
ARG 246
0.0002
ARG 246
GLY 247
-0.0344
GLY 247
ASP 248
0.0002
ASP 248
VAL 249
-0.0000
VAL 249
THR 250
-0.0047
THR 250
VAL 251
-0.0003
VAL 251
ASP 252
0.0002
ASP 252
ASN 253
-0.0247
ASN 253
ILE 254
0.0002
ILE 254
ILE 255
-0.0002
ILE 255
PRO 256
0.0505
PRO 256
LYS 257
0.0003
LYS 257
HIS 258
0.0002
HIS 258
MET 259
-0.0414
MET 259
GLU 260
0.0003
GLU 260
ALA 261
0.0000
ALA 261
LEU 262
-0.0416
LEU 262
THR 263
-0.0003
THR 263
ALA 264
0.0001
ALA 264
LYS 265
0.0131
LYS 265
LEU 266
-0.0001
LEU 266
GLN 267
0.0002
GLN 267
GLU 268
0.0108
GLU 268
MET 269
-0.0001
MET 269
GLY 270
-0.0001
GLY 270
VAL 271
0.0063
VAL 271
GLN 272
-0.0003
GLN 272
ILE 273
0.0007
ILE 273
GLU 274
0.0135
GLU 274
GLU 275
0.0000
GLU 275
MET 276
-0.0004
MET 276
ASP 277
0.0254
ASP 277
GLU 278
-0.0003
GLU 278
SER 279
-0.0000
SER 279
ILE 280
0.0065
ILE 280
ARG 281
0.0003
ARG 281
VAL 282
-0.0002
VAL 282
PHE 283
-0.0258
PHE 283
GLY 284
0.0001
GLY 284
THR 285
-0.0001
THR 285
PRO 286
-0.0326
PRO 286
HIS 287
-0.0000
HIS 287
TYR 288
-0.0004
TYR 288
GLU 289
-0.0047
GLU 289
PRO 290
-0.0000
PRO 290
ILE 291
0.0005
ILE 291
ASP 292
-0.0330
ASP 292
VAL 293
0.0004
VAL 293
LYS 294
0.0000
LYS 294
ALA 295
-0.0505
ALA 295
LEU 296
-0.0001
LEU 296
VAL 297
0.0002
VAL 297
TYR 298
-0.0187
TYR 298
PRO 299
0.0000
PRO 299
GLY 300
-0.0001
GLY 300
PHE 301
-0.0994
PHE 301
ALA 302
-0.0001
ALA 302
THR 303
-0.0000
THR 303
ASP 304
-0.0174
ASP 304
LEU 305
-0.0001
LEU 305
GLN 306
-0.0001
GLN 306
SER 307
-0.0317
SER 307
PRO 308
-0.0004
PRO 308
MET 309
-0.0001
MET 309
THR 310
-0.0018
THR 310
SER 311
0.0000
SER 311
LEU 312
0.0001
LEU 312
LEU 313
0.0024
LEU 313
THR 314
-0.0002
THR 314
GLN 315
0.0000
GLN 315
ALA 316
0.0360
ALA 316
SER 317
-0.0001
SER 317
GLY 318
-0.0000
GLY 318
VAL 319
-0.0260
VAL 319
SER 320
-0.0000
SER 320
ILE 321
0.0002
ILE 321
ILE 322
-0.0147
ILE 322
THR 323
0.0003
THR 323
ASP 324
0.0000
ASP 324
HIS 325
-0.0082
HIS 325
VAL 326
0.0001
VAL 326
TYR 327
-0.0000
TYR 327
SER 328
-0.0345
SER 328
ASN 329
0.0003
ASN 329
ARG 330
-0.0000
ARG 330
PHE 331
-0.0479
PHE 331
LYS 332
0.0003
LYS 332
GLN 333
-0.0003
GLN 333
ILE 334
-0.0135
ILE 334
PRO 335
-0.0002
PRO 335
GLU 336
0.0000
GLU 336
LEU 337
0.0121
LEU 337
ILE 338
0.0000
ILE 338
ARG 339
-0.0001
ARG 339
MET 340
-0.0123
MET 340
GLY 341
-0.0001
GLY 341
ALA 342
-0.0001
ALA 342
LYS 343
0.0392
LYS 343
ILE 344
0.0003
ILE 344
LYS 345
-0.0004
LYS 345
VAL 346
0.0016
VAL 346
GLU 347
0.0002
GLU 347
GLY 348
0.0001
GLY 348
ARG 349
0.0135
ARG 349
SER 350
0.0003
SER 350
ALA 351
-0.0000
ALA 351
VAL 352
-0.0055
VAL 352
VAL 353
-0.0000
VAL 353
GLU 354
0.0000
GLU 354
GLY 355
0.0146
GLY 355
GLY 356
0.0000
GLY 356
PRO 357
-0.0002
PRO 357
LEU 358
0.0293
LEU 358
SER 359
0.0003
SER 359
SER 360
-0.0002
SER 360
ALA 361
0.0308
ALA 361
LYS 362
-0.0002
LYS 362
VAL 363
-0.0000
VAL 363
LYS 364
-0.0667
LYS 364
ALA 365
-0.0002
ALA 365
THR 366
-0.0001
THR 366
ASP 367
-0.0280
ASP 367
LEU 368
-0.0003
LEU 368
ARG 369
-0.0001
ARG 369
ALA 370
-0.0156
ALA 370
GLY 371
0.0002
GLY 371
ALA 372
0.0002
ALA 372
SER 373
-0.0139
SER 373
LEU 374
0.0002
LEU 374
VAL 375
0.0004
VAL 375
ILE 376
0.0172
ILE 376
ALA 377
-0.0001
ALA 377
GLY 378
0.0003
GLY 378
LEU 379
0.0161
LEU 379
VAL 380
-0.0001
VAL 380
VAL 381
0.0001
VAL 381
PRO 382
-0.0051
PRO 382
SER 383
0.0004
SER 383
GLY 384
-0.0000
GLY 384
GLN 385
-0.0160
GLN 385
VAL 386
0.0004
VAL 386
THR 387
-0.0003
THR 387
GLU 388
0.0611
GLU 388
VAL 389
0.0004
VAL 389
THR 390
-0.0002
THR 390
GLY 391
-0.0419
GLY 391
VAL 392
0.0000
VAL 392
GLU 393
-0.0001
GLU 393
PHE 394
-0.0849
PHE 394
ILE 395
-0.0001
ILE 395
ASP 396
-0.0000
ASP 396
ARG 397
-0.1251
ARG 397
GLY 398
-0.0002
GLY 398
TYR 399
0.0003
TYR 399
GLU 400
0.0661
GLU 400
ASN 401
-0.0001
ASN 401
LEU 402
-0.0004
LEU 402
VAL 403
-0.0655
VAL 403
SER 404
-0.0003
SER 404
ASN 405
0.0002
ASN 405
LEU 406
-0.0065
LEU 406
SER 407
-0.0006
SER 407
LYS 408
0.0001
LYS 408
LEU 409
0.0055
LEU 409
GLY 410
-0.0001
GLY 410
ALA 411
0.0000
ALA 411
GLU 412
0.1106
GLU 412
ILE 413
-0.0002
ILE 413
TRP 414
-0.0001
TRP 414
ARG 415
0.0655
ARG 415
GLU 416
0.0000
GLU 416
HIS 417
-0.0001
HIS 417
GLU 418
-0.0189
GLU 418
GLU 419
0.0001
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: december 26th, 2025.