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
0.0002
LYS 3
GLN 4
-0.0523
GLN 4
ILE 5
0.0000
ILE 5
LEU 6
-0.0407
LEU 6
VAL 7
0.0000
VAL 7
LEU 8
0.0178
LEU 8
TYR 9
-0.0004
TYR 9
PHE 10
-0.3845
PHE 10
ASN 11
0.0002
ASN 11
ILE 12
0.0093
ILE 12
PHE 13
-0.0002
PHE 13
LEU 14
-0.1158
LEU 14
ILE 15
0.0002
ILE 15
PHE 16
0.0354
PHE 16
LEU 17
0.0001
LEU 17
GLY 18
-0.0293
GLY 18
ILE 19
-0.0000
ILE 19
GLY 20
0.0107
GLY 20
LEU 21
0.0003
LEU 21
VAL 22
0.0202
VAL 22
ILE 23
-0.0000
ILE 23
PRO 24
-0.0135
PRO 24
VAL 25
0.0003
VAL 25
LEU 26
0.0362
LEU 26
PRO 27
0.0000
PRO 27
VAL 28
0.0604
VAL 28
TYR 29
0.0001
TYR 29
LEU 30
0.0641
LEU 30
LYS 31
0.0002
LYS 31
ASP 32
0.0042
ASP 32
LEU 33
-0.0001
LEU 33
GLY 34
0.0541
GLY 34
LEU 35
-0.0001
LEU 35
THR 36
0.0712
THR 36
GLY 37
0.0001
GLY 37
SER 38
-0.0207
SER 38
ASP 39
0.0001
ASP 39
LEU 40
-0.0059
LEU 40
GLY 41
-0.0001
GLY 41
LEU 42
-0.0041
LEU 42
LEU 43
0.0001
LEU 43
VAL 44
0.0423
VAL 44
ALA 45
-0.0001
ALA 45
ALA 46
-0.0175
ALA 46
PHE 47
0.0002
PHE 47
ALA 48
0.0843
ALA 48
LEU 49
0.0003
LEU 49
SER 50
-0.0476
SER 50
GLN 51
-0.0002
GLN 51
MET 52
0.0970
MET 52
ILE 53
-0.0000
ILE 53
ILE 54
-0.0694
ILE 54
SER 55
-0.0002
SER 55
PRO 56
0.0237
PRO 56
PHE 57
0.0001
PHE 57
GLY 58
0.0476
GLY 58
GLY 59
-0.0004
GLY 59
THR 60
0.0463
THR 60
LEU 61
0.0001
LEU 61
ALA 62
0.0169
ALA 62
ASP 63
0.0004
ASP 63
LYS 64
0.0222
LYS 64
LEU 65
-0.0001
LEU 65
GLY 66
0.0320
GLY 66
LYS 67
0.0000
LYS 67
LYS 68
0.0151
LYS 68
LEU 69
0.0002
LEU 69
ILE 70
-0.1147
ILE 70
ILE 71
0.0001
ILE 71
CYS 72
0.0365
CYS 72
ILE 73
0.0000
ILE 73
GLY 74
-0.0388
GLY 74
LEU 75
0.0002
LEU 75
ILE 76
-0.0051
ILE 76
LEU 77
0.0000
LEU 77
PHE 78
0.0242
PHE 78
SER 79
-0.0002
SER 79
VAL 80
-0.0570
VAL 80
SER 81
-0.0000
SER 81
GLU 82
0.0256
GLU 82
PHE 83
0.0001
PHE 83
MET 84
-0.0697
MET 84
PHE 85
0.0001
PHE 85
ALA 86
0.0348
ALA 86
VAL 87
-0.0002
VAL 87
GLY 88
-0.0178
GLY 88
HIS 89
-0.0000
HIS 89
ASN 90
0.0110
ASN 90
PHE 91
-0.0003
PHE 91
SER 92
-0.0426
SER 92
VAL 93
0.0003
VAL 93
LEU 94
0.0085
LEU 94
MET 95
0.0002
MET 95
LEU 96
-0.0613
LEU 96
SER 97
0.0000
SER 97
ARG 98
0.0278
ARG 98
VAL 99
-0.0000
VAL 99
ILE 100
-0.0856
ILE 100
GLY 101
0.0002
GLY 101
GLY 102
0.0121
GLY 102
MET 103
-0.0003
MET 103
SER 104
-0.0171
SER 104
ALA 105
-0.0005
ALA 105
GLY 106
0.0301
GLY 106
MET 107
-0.0001
MET 107
VAL 108
0.0278
VAL 108
MET 109
0.0002
MET 109
PRO 110
-0.0049
PRO 110
GLY 111
0.0000
GLY 111
VAL 112
0.0359
VAL 112
THR 113
-0.0001
THR 113
GLY 114
0.0079
GLY 114
LEU 115
0.0002
LEU 115
ILE 116
0.0390
ILE 116
ALA 117
0.0001
ALA 117
ASP 118
-0.0600
ASP 118
VAL 119
-0.0001
VAL 119
SER 120
-0.0084
SER 120
PRO 121
-0.0002
PRO 121
SER 122
-0.0598
SER 122
HIS 123
0.0001
HIS 123
GLN 124
-0.0563
GLN 124
LYS 125
0.0002
LYS 125
ALA 126
-0.0086
ALA 126
LYS 127
-0.0000
LYS 127
ASN 128
0.1927
ASN 128
PHE 129
0.0003
PHE 129
GLY 130
-0.0377
GLY 130
TYR 131
-0.0001
TYR 131
MET 132
0.0068
MET 132
SER 133
0.0000
SER 133
ALA 134
-0.0560
ALA 134
ILE 135
0.0004
ILE 135
ILE 136
-0.0306
ILE 136
ASN 137
0.0004
ASN 137
SER 138
-0.0410
SER 138
GLY 139
-0.0001
GLY 139
PHE 140
0.0531
PHE 140
ILE 141
0.0000
ILE 141
LEU 142
-0.0566
LEU 142
GLY 143
-0.0001
GLY 143
PRO 144
0.0657
PRO 144
GLY 145
0.0002
GLY 145
ILE 146
0.0530
ILE 146
GLY 147
0.0001
GLY 147
GLY 148
0.0509
GLY 148
PHE 149
0.0003
PHE 149
MET 150
0.0573
MET 150
ALA 151
0.0003
ALA 151
GLU 152
0.0298
GLU 152
VAL 153
0.0002
VAL 153
SER 154
0.0126
SER 154
HIS 155
0.0000
HIS 155
ARG 156
0.0047
ARG 156
MET 157
0.0000
MET 157
PRO 158
-0.0345
PRO 158
PHE 159
0.0002
PHE 159
TYR 160
0.0101
TYR 160
PHE 161
-0.0001
PHE 161
ALA 162
-0.0390
ALA 162
GLY 163
-0.0000
GLY 163
ALA 164
0.0137
ALA 164
LEU 165
0.0000
LEU 165
GLY 166
0.0811
GLY 166
VAL 167
-0.0001
VAL 167
LEU 168
-0.0924
LEU 168
ALA 169
-0.0000
ALA 169
PHE 170
0.0257
PHE 170
ILE 171
-0.0004
ILE 171
MET 172
-0.0927
MET 172
SER 173
0.0004
SER 173
ILE 174
0.0231
ILE 174
VAL 175
0.0004
VAL 175
LEU 176
-0.0721
LEU 176
ILE 177
0.0001
ILE 177
HIS 178
0.0664
HIS 178
ILE 199
0.0883
ILE 199
ASN 200
0.0002
ASN 200
TRP 201
0.0360
TRP 201
LYS 202
-0.0002
LYS 202
VAL 203
-0.0519
VAL 203
PHE 204
0.0004
PHE 204
ILE 205
-0.0489
ILE 205
THR 206
0.0003
THR 206
PRO 207
0.0068
PRO 207
ALA 208
-0.0000
ALA 208
ILE 209
-0.0815
ILE 209
LEU 210
0.0000
LEU 210
THR 211
0.0304
THR 211
LEU 212
-0.0002
LEU 212
VAL 213
-0.0894
VAL 213
LEU 214
0.0000
LEU 214
ALA 215
0.0014
ALA 215
PHE 216
0.0000
PHE 216
GLY 217
-0.0030
GLY 217
LEU 218
0.0003
LEU 218
SER 219
-0.0173
SER 219
ALA 220
-0.0002
ALA 220
PHE 221
-0.0498
PHE 221
GLU 222
-0.0004
GLU 222
THR 223
-0.0004
THR 223
LEU 224
0.0004
LEU 224
TYR 225
-0.0122
TYR 225
SER 226
-0.0000
SER 226
LEU 227
0.0011
LEU 227
TYR 228
0.0002
TYR 228
THR 229
-0.0268
THR 229
ALA 230
-0.0000
ALA 230
ASP 231
0.0311
ASP 231
LYS 232
-0.0002
LYS 232
VAL 233
-0.0215
VAL 233
ASN 234
-0.0001
ASN 234
TYR 235
0.0450
TYR 235
SER 236
-0.0001
SER 236
PRO 237
0.0781
PRO 237
LYS 238
0.0000
LYS 238
ASP 239
0.0398
ASP 239
ILE 240
-0.0001
ILE 240
SER 241
0.0782
SER 241
ILE 242
0.0001
ILE 242
ALA 243
-0.0092
ALA 243
ILE 244
0.0000
ILE 244
THR 245
-0.0108
THR 245
GLY 246
0.0002
GLY 246
GLY 247
-0.0042
GLY 247
GLY 248
-0.0000
GLY 248
ILE 249
0.0785
ILE 249
PHE 250
0.0001
PHE 250
GLY 251
0.0241
GLY 251
ALA 252
0.0003
ALA 252
LEU 253
0.0270
LEU 253
PHE 254
0.0003
PHE 254
GLN 255
0.0346
GLN 255
ILE 256
-0.0002
ILE 256
TYR 257
0.0170
TYR 257
PHE 258
-0.0003
PHE 258
PHE 259
0.0742
PHE 259
ASP 260
0.0002
ASP 260
LYS 261
-0.0139
LYS 261
PHE 262
0.0004
PHE 262
MET 263
-0.0320
MET 263
LYS 264
0.0001
LYS 264
TYR 265
0.0426
TYR 265
PHE 266
-0.0003
PHE 266
SER 267
-0.0655
SER 267
GLU 268
0.0005
GLU 268
LEU 269
0.0027
LEU 269
THR 270
-0.0002
THR 270
PHE 271
-0.1432
PHE 271
ILE 272
0.0002
ILE 272
ALA 273
0.0228
ALA 273
TRP 274
0.0002
TRP 274
SER 275
-0.1236
SER 275
LEU 276
-0.0004
LEU 276
LEU 277
0.0256
LEU 277
TYR 278
-0.0003
TYR 278
SER 279
0.0834
SER 279
VAL 280
-0.0000
VAL 280
VAL 281
-0.0514
VAL 281
VAL 282
-0.0002
VAL 282
LEU 283
0.0263
LEU 283
ILE 284
-0.0003
ILE 284
LEU 285
-0.0392
LEU 285
LEU 286
-0.0002
LEU 286
VAL 287
-0.0014
VAL 287
PHE 288
0.0001
PHE 288
ALA 289
0.0034
ALA 289
ASN 290
0.0001
ASN 290
GLY 291
-0.0204
GLY 291
TYR 292
0.0001
TYR 292
TRP 293
-0.0111
TRP 293
SER 294
-0.0001
SER 294
ILE 295
-0.0214
ILE 295
MET 296
-0.0001
MET 296
LEU 297
-0.0291
LEU 297
ILE 298
-0.0004
ILE 298
SER 299
0.0182
SER 299
PHE 300
0.0002
PHE 300
VAL 301
-0.1107
VAL 301
VAL 302
0.0002
VAL 302
PHE 303
0.0515
PHE 303
ILE 304
0.0001
ILE 304
GLY 305
-0.0607
GLY 305
PHE 306
-0.0003
PHE 306
ASP 307
0.0181
ASP 307
MET 308
-0.0002
MET 308
ILE 309
0.0364
ILE 309
ARG 310
-0.0002
ARG 310
PRO 311
-0.0594
PRO 311
ALA 312
0.0000
ALA 312
ILE 313
0.0852
ILE 313
THR 314
0.0001
THR 314
ASN 315
-0.0302
ASN 315
TYR 316
0.0001
TYR 316
PHE 317
0.0714
PHE 317
SER 318
-0.0001
SER 318
ASN 319
-0.0120
ASN 319
ILE 320
-0.0004
ILE 320
ALA 321
-0.0449
ALA 321
ARG 324
0.0089
ARG 324
GLN 325
0.0004
GLN 325
GLY 326
0.0118
GLY 326
PHE 327
0.0000
PHE 327
ALA 328
0.0298
ALA 328
GLY 329
-0.0001
GLY 329
GLY 330
-0.0400
GLY 330
LEU 331
0.0001
LEU 331
ASN 332
0.0829
ASN 332
SER 333
0.0001
SER 333
THR 334
0.0102
THR 334
PHE 335
-0.0002
PHE 335
THR 336
0.0451
THR 336
SER 337
0.0004
SER 337
MET 338
-0.0099
MET 338
GLY 339
0.0002
GLY 339
ASN 340
0.0738
ASN 340
PHE 341
-0.0001
PHE 341
ILE 342
-0.0220
ILE 342
GLY 343
-0.0001
GLY 343
PRO 344
0.0391
PRO 344
LEU 345
-0.0000
LEU 345
ILE 346
-0.0076
ILE 346
ALA 347
-0.0000
ALA 347
GLY 348
0.0645
GLY 348
ALA 349
-0.0001
ALA 349
LEU 350
0.0426
LEU 350
PHE 351
-0.0003
PHE 351
ASP 352
0.0355
ASP 352
VAL 353
0.0002
VAL 353
HIS 354
-0.0021
HIS 354
ILE 355
0.0003
ILE 355
GLU 356
0.0115
GLU 356
ALA 357
-0.0001
ALA 357
PRO 358
-0.0236
PRO 358
ILE 359
0.0000
ILE 359
TYR 360
0.0337
TYR 360
MET 361
0.0001
MET 361
ALA 362
0.0162
ALA 362
ILE 363
0.0003
ILE 363
GLY 364
-0.0314
GLY 364
VAL 365
-0.0000
VAL 365
SER 366
0.0799
SER 366
LEU 367
-0.0003
LEU 367
ALA 368
-0.1297
ALA 368
GLY 369
-0.0002
GLY 369
VAL 370
-0.0233
VAL 370
VAL 371
0.0002
VAL 371
ILE 372
-0.1233
ILE 372
VAL 373
0.0001
VAL 373
LEU 374
0.0060
LEU 374
ILE 375
-0.0002
ILE 375
GLU 376
-0.0662
GLU 376
LYS 377
0.0001
LYS 377
GLN 378
-0.0986
GLN 378
HIS 379
-0.0001
HIS 379
ARG 380
-0.0373
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.