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
THR 69
HIS 70
0.0002
HIS 70
LEU 71
-0.0038
LEU 71
GLN 72
0.0000
GLN 72
GLU 73
0.0217
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
0.0887
ASN 75
TRP 76
-0.0001
TRP 76
SER 77
0.0862
SER 77
ALA 78
0.0001
ALA 78
LEU 79
0.0791
LEU 79
LEU 80
0.0001
LEU 80
THR 81
0.0028
THR 81
ALA 82
0.0002
ALA 82
VAL 83
0.0192
VAL 83
VAL 84
0.0003
VAL 84
ILE 85
-0.0089
ILE 85
ILE 86
-0.0005
ILE 86
LEU 87
-0.0290
LEU 87
THR 88
-0.0001
THR 88
ILE 89
0.0234
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0568
GLY 91
ASN 92
0.0002
ASN 92
ILE 93
0.0149
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
0.0103
VAL 95
ILE 96
0.0001
ILE 96
MET 97
-0.0569
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0007
VAL 99
SER 100
0.0002
SER 100
LEU 101
-0.0234
LEU 101
GLU 102
0.0000
GLU 102
LYS 103
0.0004
LYS 103
LYS 104
0.0001
LYS 104
LEU 105
0.0004
LEU 105
GLN 106
-0.0002
GLN 106
ASN 107
0.0211
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
-0.0138
THR 109
ASN 110
-0.0003
ASN 110
TYR 111
-0.0032
TYR 111
PHE 112
0.0001
PHE 112
LEU 113
-0.0001
LEU 113
MET 114
-0.0000
MET 114
SER 115
-0.0437
SER 115
LEU 116
-0.0000
LEU 116
ALA 117
-0.0146
ALA 117
ILE 118
0.0001
ILE 118
ALA 119
-0.0362
ALA 119
ASP 120
0.0001
ASP 120
MET 121
0.0047
MET 121
LEU 122
-0.0002
LEU 122
LEU 123
0.0208
LEU 123
GLY 124
0.0001
GLY 124
PHE 125
-0.0053
PHE 125
LEU 126
-0.0001
LEU 126
VAL 127
0.0016
VAL 127
MET 128
0.0002
MET 128
PRO 129
-0.0066
PRO 129
VAL 130
-0.0000
VAL 130
SER 131
0.0024
SER 131
MET 132
-0.0000
MET 132
LEU 133
-0.0569
LEU 133
THR 134
-0.0000
THR 134
ILE 135
0.0633
ILE 135
LEU 136
0.0001
LEU 136
TYR 137
-0.0029
TYR 137
GLY 138
-0.0005
GLY 138
TYR 139
-0.0060
TYR 139
ARG 140
0.0002
ARG 140
TRP 141
0.0798
TRP 141
PRO 142
0.0002
PRO 142
LEU 143
-0.0047
LEU 143
PRO 144
-0.0005
PRO 144
SER 145
-0.0313
SER 145
LYS 146
0.0001
LYS 146
LEU 147
-0.0217
LEU 147
CYS 148
0.0001
CYS 148
ALA 149
0.0304
ALA 149
VAL 150
0.0003
VAL 150
TRP 151
-0.0602
TRP 151
ILE 152
0.0002
ILE 152
TYR 153
0.0816
TYR 153
LEU 154
-0.0000
LEU 154
ASP 155
-0.0228
ASP 155
VAL 156
0.0000
VAL 156
LEU 157
0.0063
LEU 157
PHE 158
-0.0000
PHE 158
SER 159
-0.0065
SER 159
THR 160
-0.0000
THR 160
ALA 161
-0.0217
ALA 161
LYS 162
-0.0001
LYS 162
ILE 163
-0.0016
ILE 163
TRP 164
0.0000
TRP 164
HIS 165
-0.0521
HIS 165
LEU 166
-0.0002
LEU 166
CYS 167
0.0052
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
0.0356
ILE 169
SER 170
-0.0000
SER 170
LEU 171
-0.0253
LEU 171
ASP 172
0.0000
ASP 172
ARG 173
0.0314
ARG 173
TYR 174
0.0001
TYR 174
VAL 175
-0.0390
VAL 175
ALA 176
-0.0003
ALA 176
ILE 177
0.0344
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
-0.2106
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0289
ILE 181
HIS 182
0.0000
HIS 182
HIS 183
-0.1022
HIS 183
SER 184
-0.0002
SER 184
ARG 185
-0.0510
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0268
ASN 187
SER 188
0.0003
SER 188
ARG 189
0.0732
ARG 189
THR 190
0.0001
THR 190
LYS 191
-0.0213
LYS 191
ALA 192
0.0003
ALA 192
PHE 193
0.0108
PHE 193
LEU 194
-0.0001
LEU 194
LYS 195
-0.0130
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
0.0093
ILE 197
ALA 198
0.0004
ALA 198
VAL 199
-0.0392
VAL 199
TRP 200
-0.0003
TRP 200
THR 201
-0.0639
THR 201
ILE 202
-0.0003
ILE 202
SER 203
0.0034
SER 203
VAL 204
0.0002
VAL 204
GLY 205
-0.0379
GLY 205
ILE 206
0.0002
ILE 206
SER 207
0.0523
SER 207
MET 208
-0.0001
MET 208
PRO 209
-0.0244
PRO 209
ILE 210
-0.0003
ILE 210
PRO 211
-0.0026
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
0.0142
PHE 213
GLY 214
-0.0000
GLY 214
LEU 215
-0.0075
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
0.0026
ASP 217
ASP 218
-0.0002
ASP 218
SER 219
-0.0071
SER 219
LYS 220
-0.0000
LYS 220
VAL 221
0.0015
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
-0.0315
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
-0.0406
GLY 225
SER 226
-0.0003
SER 226
CYS 227
0.0308
CYS 227
LEU 228
-0.0000
LEU 228
LEU 229
0.0842
LEU 229
ALA 230
-0.0001
ALA 230
ASP 231
0.0606
ASP 231
ASP 232
-0.0001
ASP 232
ASN 233
-0.0008
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
0.0010
VAL 235
LEU 236
-0.0000
LEU 236
ILE 237
-0.0410
ILE 237
GLY 238
0.0003
GLY 238
SER 239
-0.0097
SER 239
PHE 240
0.0002
PHE 240
VAL 241
-0.0538
VAL 241
SER 242
-0.0002
SER 242
PHE 243
0.0095
PHE 243
PHE 244
0.0001
PHE 244
ILE 245
-0.0367
ILE 245
PRO 246
0.0002
PRO 246
LEU 247
0.0273
LEU 247
THR 248
0.0000
THR 248
ILE 249
-0.0594
ILE 249
MET 250
-0.0005
MET 250
VAL 251
0.0235
VAL 251
ILE 252
0.0005
ILE 252
THR 253
-0.0540
THR 253
TYR 254
-0.0004
TYR 254
PHE 255
0.0490
PHE 255
LEU 256
-0.0003
LEU 256
THR 257
0.0197
THR 257
ILE 258
-0.0000
ILE 258
LYS 259
-0.0376
LYS 259
SER 260
0.0001
SER 260
LEU 261
0.0149
LEU 261
GLN 262
0.0001
GLN 262
LYS 263
-0.0632
LYS 263
GLU 264
-0.0003
GLU 264
ALA 265
0.0271
ALA 265
GLN 313
0.0019
GLN 313
SER 314
-0.0001
SER 314
ILE 315
0.0122
ILE 315
SER 316
0.0000
SER 316
ASN 317
-0.0086
ASN 317
GLU 318
0.0001
GLU 318
GLN 319
0.0099
GLN 319
LYS 320
0.0000
LYS 320
ALA 321
0.0373
ALA 321
CYS 322
-0.0001
CYS 322
LYS 323
-0.0087
LYS 323
VAL 324
0.0001
VAL 324
LEU 325
0.0239
LEU 325
GLY 326
0.0004
GLY 326
ILE 327
-0.0056
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
0.0232
PHE 329
PHE 330
-0.0002
PHE 330
LEU 331
-0.0168
LEU 331
PHE 332
0.0000
PHE 332
VAL 333
0.0117
VAL 333
VAL 334
0.0003
VAL 334
MET 335
-0.0420
MET 335
TRP 336
-0.0002
TRP 336
CYS 337
0.0032
CYS 337
PRO 338
-0.0003
PRO 338
PHE 339
-0.0115
PHE 339
PHE 340
0.0000
PHE 340
ILE 341
-0.0103
ILE 341
THR 342
-0.0001
THR 342
ASN 343
-0.0122
ASN 343
ILE 344
0.0002
ILE 344
MET 345
-0.0386
MET 345
ALA 346
0.0005
ALA 346
VAL 347
-0.0056
VAL 347
ILE 348
0.0002
ILE 348
CYS 349
-0.0453
CYS 349
LYS 350
-0.0001
LYS 350
GLU 351
-0.0212
GLU 351
SER 352
0.0002
SER 352
CYS 353
0.0279
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
0.0023
GLU 355
ASP 356
0.0000
ASP 356
VAL 357
-0.0094
VAL 357
ILE 358
0.0002
ILE 358
GLY 359
0.0433
GLY 359
ALA 360
0.0000
ALA 360
LEU 361
-0.0305
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
0.1000
ASN 363
VAL 364
0.0000
VAL 364
PHE 365
-0.0170
PHE 365
VAL 366
-0.0000
VAL 366
TRP 367
0.0580
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
0.0087
GLY 369
TYR 370
-0.0001
TYR 370
LEU 371
-0.0750
LEU 371
SER 372
0.0001
SER 372
SER 373
0.0175
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
-0.0736
VAL 375
ASN 376
-0.0000
ASN 376
PRO 377
0.0335
PRO 377
LEU 378
-0.0003
LEU 378
VAL 379
-0.0330
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
0.0286
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
-0.0331
PHE 383
ASN 384
-0.0002
ASN 384
LYS 385
0.0268
LYS 385
THR 386
-0.0002
THR 386
TYR 387
-0.0181
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
0.0327
SER 389
ALA 390
0.0004
ALA 390
PHE 391
-0.0067
PHE 391
SER 392
-0.0000
SER 392
ARG 393
0.0299
ARG 393
TYR 394
-0.0001
TYR 394
ILE 395
-0.0061
ILE 395
GLN 396
0.0001
GLN 396
CYS 397
-0.0022
CYS 397
GLN 398
-0.0003
GLN 398
TYR 399
-0.0245
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.