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
ASN 2
LYS 3
-0.0000
LYS 3
GLN 4
-0.0644
GLN 4
ILE 5
0.0001
ILE 5
LEU 6
-0.0056
LEU 6
VAL 7
-0.0003
VAL 7
LEU 8
-0.0407
LEU 8
TYR 9
-0.0001
TYR 9
PHE 10
0.0314
PHE 10
ASN 11
-0.0002
ASN 11
ILE 12
-0.0137
ILE 12
PHE 13
-0.0003
PHE 13
LEU 14
-0.0499
LEU 14
ILE 15
-0.0001
ILE 15
PHE 16
0.0581
PHE 16
LEU 17
-0.0001
LEU 17
GLY 18
0.0063
GLY 18
ILE 19
-0.0001
ILE 19
GLY 20
0.0208
GLY 20
LEU 21
-0.0001
LEU 21
VAL 22
0.0611
VAL 22
ILE 23
0.0001
ILE 23
PRO 24
-0.0492
PRO 24
VAL 25
0.0000
VAL 25
LEU 26
-0.0168
LEU 26
PRO 27
0.0001
PRO 27
VAL 28
-0.0126
VAL 28
TYR 29
0.0001
TYR 29
LEU 30
0.0061
LEU 30
LYS 31
-0.0002
LYS 31
ASP 32
-0.0165
ASP 32
LEU 33
0.0000
LEU 33
GLY 34
0.0109
GLY 34
LEU 35
-0.0001
LEU 35
THR 36
0.0313
THR 36
GLY 37
-0.0001
GLY 37
SER 38
-0.0044
SER 38
ASP 39
-0.0002
ASP 39
LEU 40
0.0140
LEU 40
GLY 41
-0.0001
GLY 41
LEU 42
-0.0276
LEU 42
LEU 43
0.0000
LEU 43
VAL 44
-0.0211
VAL 44
ALA 45
0.0002
ALA 45
ALA 46
-0.0388
ALA 46
PHE 47
-0.0000
PHE 47
ALA 48
-0.1620
ALA 48
LEU 49
-0.0003
LEU 49
SER 50
-0.0680
SER 50
GLN 51
0.0000
GLN 51
MET 52
-0.1042
MET 52
ILE 53
-0.0002
ILE 53
ILE 54
-0.0835
ILE 54
SER 55
-0.0001
SER 55
PRO 56
-0.0549
PRO 56
PHE 57
-0.0001
PHE 57
GLY 58
0.0229
GLY 58
GLY 59
0.0003
GLY 59
THR 60
-0.0649
THR 60
LEU 61
0.0002
LEU 61
ALA 62
-0.0466
ALA 62
ASP 63
-0.0001
ASP 63
LYS 64
-0.0336
LYS 64
LEU 65
0.0001
LEU 65
GLY 66
-0.0169
GLY 66
LYS 67
0.0004
LYS 67
LYS 68
-0.0017
LYS 68
LEU 69
-0.0004
LEU 69
ILE 70
-0.0295
ILE 70
ILE 71
-0.0001
ILE 71
CYS 72
-0.0152
CYS 72
ILE 73
0.0001
ILE 73
GLY 74
0.0069
GLY 74
LEU 75
0.0000
LEU 75
ILE 76
0.0013
ILE 76
LEU 77
0.0003
LEU 77
PHE 78
0.0470
PHE 78
SER 79
-0.0003
SER 79
VAL 80
0.0116
VAL 80
SER 81
-0.0003
SER 81
GLU 82
-0.0096
GLU 82
PHE 83
0.0002
PHE 83
MET 84
0.0058
MET 84
PHE 85
0.0001
PHE 85
ALA 86
-0.0151
ALA 86
VAL 87
0.0001
VAL 87
GLY 88
0.0070
GLY 88
HIS 89
-0.0001
HIS 89
ASN 90
0.0139
ASN 90
PHE 91
0.0001
PHE 91
SER 92
-0.0040
SER 92
VAL 93
-0.0003
VAL 93
LEU 94
0.0048
LEU 94
MET 95
0.0002
MET 95
LEU 96
-0.0044
LEU 96
SER 97
0.0000
SER 97
ARG 98
-0.0226
ARG 98
VAL 99
-0.0000
VAL 99
ILE 100
-0.0404
ILE 100
GLY 101
0.0001
GLY 101
GLY 102
-0.0462
GLY 102
MET 103
0.0001
MET 103
SER 104
-0.0160
SER 104
ALA 105
0.0000
ALA 105
GLY 106
-0.0036
GLY 106
MET 107
0.0001
MET 107
VAL 108
0.0116
VAL 108
MET 109
0.0000
MET 109
PRO 110
0.0145
PRO 110
GLY 111
0.0002
GLY 111
VAL 112
0.0123
VAL 112
THR 113
-0.0001
THR 113
GLY 114
0.0012
GLY 114
LEU 115
0.0002
LEU 115
ILE 116
-0.0786
ILE 116
ALA 117
0.0005
ALA 117
ASP 118
0.0965
ASP 118
VAL 119
0.0002
VAL 119
SER 120
0.0067
SER 120
PRO 121
-0.0001
PRO 121
SER 122
0.0179
SER 122
HIS 123
0.0001
HIS 123
GLN 124
0.1071
GLN 124
LYS 125
-0.0001
LYS 125
ALA 126
-0.0055
ALA 126
LYS 127
-0.0002
LYS 127
ASN 128
-0.1351
ASN 128
PHE 129
0.0001
PHE 129
GLY 130
-0.0401
GLY 130
TYR 131
-0.0002
TYR 131
MET 132
-0.1088
MET 132
SER 133
-0.0003
SER 133
ALA 134
-0.0295
ALA 134
ILE 135
-0.0001
ILE 135
ILE 136
0.0399
ILE 136
ASN 137
-0.0003
ASN 137
SER 138
-0.0654
SER 138
GLY 139
0.0000
GLY 139
PHE 140
0.0660
PHE 140
ILE 141
0.0002
ILE 141
LEU 142
-0.0659
LEU 142
GLY 143
0.0002
GLY 143
PRO 144
0.0639
PRO 144
GLY 145
0.0000
GLY 145
ILE 146
0.0614
ILE 146
GLY 147
0.0002
GLY 147
GLY 148
0.0230
GLY 148
PHE 149
0.0001
PHE 149
MET 150
0.0561
MET 150
ALA 151
-0.0001
ALA 151
GLU 152
-0.0079
GLU 152
VAL 153
-0.0002
VAL 153
SER 154
-0.0254
SER 154
HIS 155
0.0001
HIS 155
ARG 156
-0.0097
ARG 156
MET 157
0.0002
MET 157
PRO 158
-0.0136
PRO 158
PHE 159
0.0001
PHE 159
TYR 160
0.0047
TYR 160
PHE 161
-0.0000
PHE 161
ALA 162
-0.0332
ALA 162
GLY 163
0.0000
GLY 163
ALA 164
-0.0113
ALA 164
LEU 165
-0.0000
LEU 165
GLY 166
0.0328
GLY 166
VAL 167
0.0002
VAL 167
LEU 168
-0.0364
LEU 168
ALA 169
0.0001
ALA 169
PHE 170
0.0329
PHE 170
ILE 171
0.0001
ILE 171
MET 172
-0.0311
MET 172
SER 173
0.0000
SER 173
ILE 174
0.0276
ILE 174
VAL 175
0.0000
VAL 175
LEU 176
-0.0190
LEU 176
ILE 177
0.0005
ILE 177
HIS 178
0.0402
HIS 178
ILE 199
-0.0330
ILE 199
ASN 200
-0.0003
ASN 200
TRP 201
-0.1636
TRP 201
LYS 202
-0.0002
LYS 202
VAL 203
0.1567
VAL 203
PHE 204
-0.0000
PHE 204
ILE 205
0.1239
ILE 205
THR 206
-0.0001
THR 206
PRO 207
-0.0434
PRO 207
ALA 208
-0.0002
ALA 208
ILE 209
0.0960
ILE 209
LEU 210
0.0002
LEU 210
THR 211
0.0088
THR 211
LEU 212
0.0001
LEU 212
VAL 213
0.0568
VAL 213
LEU 214
0.0000
LEU 214
ALA 215
0.0098
ALA 215
PHE 216
-0.0002
PHE 216
GLY 217
0.0017
GLY 217
LEU 218
0.0001
LEU 218
SER 219
0.0569
SER 219
ALA 220
-0.0001
ALA 220
PHE 221
-0.0409
PHE 221
GLU 222
-0.0003
GLU 222
THR 223
0.1045
THR 223
LEU 224
-0.0000
LEU 224
TYR 225
-0.0423
TYR 225
SER 226
-0.0000
SER 226
LEU 227
0.0589
LEU 227
TYR 228
0.0002
TYR 228
THR 229
-0.0244
THR 229
ALA 230
0.0002
ALA 230
ASP 231
0.0296
ASP 231
LYS 232
-0.0004
LYS 232
VAL 233
-0.0240
VAL 233
ASN 234
0.0003
ASN 234
TYR 235
0.0418
TYR 235
SER 236
-0.0002
SER 236
PRO 237
0.0444
PRO 237
LYS 238
0.0003
LYS 238
ASP 239
0.0211
ASP 239
ILE 240
0.0002
ILE 240
SER 241
0.0450
SER 241
ILE 242
0.0001
ILE 242
ALA 243
-0.0053
ALA 243
ILE 244
-0.0002
ILE 244
THR 245
-0.0019
THR 245
GLY 246
0.0004
GLY 246
GLY 247
0.0182
GLY 247
GLY 248
-0.0002
GLY 248
ILE 249
0.0056
ILE 249
PHE 250
0.0003
PHE 250
GLY 251
0.0086
GLY 251
ALA 252
0.0003
ALA 252
LEU 253
0.0176
LEU 253
PHE 254
-0.0005
PHE 254
GLN 255
0.0577
GLN 255
ILE 256
0.0001
ILE 256
TYR 257
0.0224
TYR 257
PHE 258
-0.0004
PHE 258
PHE 259
0.1047
PHE 259
ASP 260
0.0004
ASP 260
LYS 261
-0.0196
LYS 261
PHE 262
-0.0001
PHE 262
MET 263
0.0644
MET 263
LYS 264
0.0001
LYS 264
TYR 265
-0.0259
TYR 265
PHE 266
0.0004
PHE 266
SER 267
0.0109
SER 267
GLU 268
-0.0001
GLU 268
LEU 269
0.0150
LEU 269
THR 270
0.0003
THR 270
PHE 271
0.0127
PHE 271
ILE 272
-0.0000
ILE 272
ALA 273
-0.0331
ALA 273
TRP 274
-0.0000
TRP 274
SER 275
-0.0044
SER 275
LEU 276
0.0002
LEU 276
LEU 277
-0.0098
LEU 277
TYR 278
-0.0001
TYR 278
SER 279
-0.0015
SER 279
VAL 280
-0.0002
VAL 280
VAL 281
-0.0630
VAL 281
VAL 282
-0.0001
VAL 282
LEU 283
0.0008
LEU 283
ILE 284
-0.0000
ILE 284
LEU 285
-0.0470
LEU 285
LEU 286
0.0000
LEU 286
VAL 287
-0.0023
VAL 287
PHE 288
0.0003
PHE 288
ALA 289
-0.0228
ALA 289
ASN 290
-0.0001
ASN 290
GLY 291
-0.0194
GLY 291
TYR 292
0.0002
TYR 292
TRP 293
-0.0101
TRP 293
SER 294
-0.0000
SER 294
ILE 295
-0.0216
ILE 295
MET 296
-0.0001
MET 296
LEU 297
-0.0064
LEU 297
ILE 298
-0.0001
ILE 298
SER 299
0.0076
SER 299
PHE 300
-0.0001
PHE 300
VAL 301
0.0212
VAL 301
VAL 302
-0.0001
VAL 302
PHE 303
0.0666
PHE 303
ILE 304
-0.0004
ILE 304
GLY 305
-0.0550
GLY 305
PHE 306
-0.0001
PHE 306
ASP 307
0.0105
ASP 307
MET 308
0.0000
MET 308
ILE 309
-0.0367
ILE 309
ARG 310
-0.0002
ARG 310
PRO 311
-0.0206
PRO 311
ALA 312
0.0000
ALA 312
ILE 313
-0.0078
ILE 313
THR 314
0.0001
THR 314
ASN 315
-0.1381
ASN 315
TYR 316
-0.0001
TYR 316
PHE 317
-0.0095
PHE 317
SER 318
0.0003
SER 318
ASN 319
-0.0889
ASN 319
ILE 320
-0.0001
ILE 320
ALA 321
-0.1932
ALA 321
ARG 324
0.0597
ARG 324
GLN 325
-0.0001
GLN 325
GLY 326
-0.0702
GLY 326
PHE 327
0.0001
PHE 327
ALA 328
0.1489
ALA 328
GLY 329
0.0001
GLY 329
GLY 330
-0.1009
GLY 330
LEU 331
-0.0002
LEU 331
ASN 332
-0.0836
ASN 332
SER 333
-0.0001
SER 333
THR 334
0.0446
THR 334
PHE 335
-0.0001
PHE 335
THR 336
-0.0284
THR 336
SER 337
-0.0003
SER 337
MET 338
0.0764
MET 338
GLY 339
0.0002
GLY 339
ASN 340
-0.0744
ASN 340
PHE 341
-0.0004
PHE 341
ILE 342
0.0320
ILE 342
GLY 343
-0.0002
GLY 343
PRO 344
-0.0339
PRO 344
LEU 345
-0.0000
LEU 345
ILE 346
0.0179
ILE 346
ALA 347
0.0002
ALA 347
GLY 348
-0.0054
GLY 348
ALA 349
-0.0001
ALA 349
LEU 350
0.0230
LEU 350
PHE 351
-0.0003
PHE 351
ASP 352
0.0138
ASP 352
VAL 353
-0.0003
VAL 353
HIS 354
0.0098
HIS 354
ILE 355
0.0001
ILE 355
GLU 356
0.0078
GLU 356
ALA 357
-0.0004
ALA 357
PRO 358
0.0029
PRO 358
ILE 359
0.0000
ILE 359
TYR 360
0.0060
TYR 360
MET 361
-0.0001
MET 361
ALA 362
0.0458
ALA 362
ILE 363
-0.0001
ILE 363
GLY 364
-0.0178
GLY 364
VAL 365
0.0002
VAL 365
SER 366
-0.0088
SER 366
LEU 367
0.0000
LEU 367
ALA 368
-0.0659
ALA 368
GLY 369
0.0001
GLY 369
VAL 370
-0.0079
VAL 370
VAL 371
0.0001
VAL 371
ILE 372
-0.0119
ILE 372
VAL 373
-0.0002
VAL 373
LEU 374
-0.0402
LEU 374
ILE 375
-0.0002
ILE 375
GLU 376
0.0001
GLU 376
LYS 377
-0.0002
LYS 377
GLN 378
0.0247
GLN 378
HIS 379
-0.0003
HIS 379
ARG 380
-0.0157
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.