Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
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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
0.0556
LEU 71
GLN 72
-0.0001
GLN 72
GLU 73
0.0639
GLU 73
LYS 74
0.0001
LYS 74
ASN 75
-0.0664
ASN 75
TRP 76
-0.0003
TRP 76
SER 77
0.0234
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
0.0176
LEU 79
LEU 80
0.0003
LEU 80
THR 81
-0.0064
THR 81
ALA 82
-0.0004
ALA 82
VAL 83
0.0519
VAL 83
VAL 84
0.0000
VAL 84
ILE 85
-0.0068
ILE 85
ILE 86
0.0002
ILE 86
LEU 87
0.0665
LEU 87
THR 88
0.0001
THR 88
ILE 89
0.0188
ILE 89
ALA 90
0.0000
ALA 90
GLY 91
0.0582
GLY 91
ASN 92
0.0003
ASN 92
ILE 93
0.0362
ILE 93
LEU 94
0.0002
LEU 94
VAL 95
-0.0400
VAL 95
ILE 96
-0.0002
ILE 96
MET 97
0.0851
MET 97
ALA 98
-0.0003
ALA 98
VAL 99
0.0562
VAL 99
SER 100
-0.0002
SER 100
LEU 101
0.1033
LEU 101
GLU 102
0.0000
GLU 102
LYS 103
0.0472
LYS 103
LYS 104
-0.0002
LYS 104
LEU 105
0.0144
LEU 105
GLN 106
-0.0002
GLN 106
ASN 107
0.0524
ASN 107
ALA 108
-0.0002
ALA 108
THR 109
0.0093
THR 109
ASN 110
0.0002
ASN 110
TYR 111
0.0062
TYR 111
PHE 112
-0.0002
PHE 112
LEU 113
-0.0456
LEU 113
MET 114
0.0001
MET 114
SER 115
0.1052
SER 115
LEU 116
0.0001
LEU 116
ALA 117
-0.0342
ALA 117
ILE 118
0.0001
ILE 118
ALA 119
0.0442
ALA 119
ASP 120
0.0001
ASP 120
MET 121
0.0185
MET 121
LEU 122
-0.0003
LEU 122
LEU 123
0.0088
LEU 123
GLY 124
-0.0004
GLY 124
PHE 125
0.0346
PHE 125
LEU 126
-0.0001
LEU 126
VAL 127
-0.0027
VAL 127
MET 128
0.0001
MET 128
PRO 129
0.0214
PRO 129
VAL 130
0.0001
VAL 130
SER 131
-0.0065
SER 131
MET 132
-0.0002
MET 132
LEU 133
-0.0496
LEU 133
THR 134
0.0003
THR 134
ILE 135
0.0572
ILE 135
LEU 136
-0.0000
LEU 136
TYR 137
0.0109
TYR 137
GLY 138
-0.0002
GLY 138
TYR 139
0.0661
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
0.0422
TRP 141
PRO 142
-0.0003
PRO 142
LEU 143
0.0304
LEU 143
PRO 144
-0.0002
PRO 144
SER 145
-0.0022
SER 145
LYS 146
0.0003
LYS 146
LEU 147
-0.0033
LEU 147
CYS 148
0.0005
CYS 148
ALA 149
0.0349
ALA 149
VAL 150
0.0001
VAL 150
TRP 151
-0.0155
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
0.0662
TYR 153
LEU 154
0.0002
LEU 154
ASP 155
-0.0234
ASP 155
VAL 156
-0.0002
VAL 156
LEU 157
0.0246
LEU 157
PHE 158
-0.0001
PHE 158
SER 159
0.0022
SER 159
THR 160
-0.0004
THR 160
ALA 161
0.0371
ALA 161
LYS 162
0.0002
LYS 162
ILE 163
0.0007
ILE 163
TRP 164
0.0005
TRP 164
HIS 165
0.0864
HIS 165
LEU 166
0.0003
LEU 166
CYS 167
-0.0117
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
0.0489
ILE 169
SER 170
-0.0002
SER 170
LEU 171
-0.0214
LEU 171
ASP 172
0.0004
ASP 172
ARG 173
0.0318
ARG 173
TYR 174
-0.0002
TYR 174
VAL 175
-0.0099
VAL 175
ALA 176
-0.0001
ALA 176
ILE 177
-0.0170
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
-0.1364
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0535
ILE 181
HIS 182
-0.0003
HIS 182
HIS 183
-0.0137
HIS 183
SER 184
-0.0002
SER 184
ARG 185
-0.0503
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0794
ASN 187
SER 188
-0.0002
SER 188
ARG 189
-0.0200
ARG 189
THR 190
0.0002
THR 190
LYS 191
0.0293
LYS 191
ALA 192
-0.0002
ALA 192
PHE 193
-0.0033
PHE 193
LEU 194
-0.0000
LEU 194
LYS 195
0.0192
LYS 195
ILE 196
-0.0000
ILE 196
ILE 197
0.0241
ILE 197
ALA 198
0.0003
ALA 198
VAL 199
-0.0193
VAL 199
TRP 200
0.0000
TRP 200
THR 201
-0.0416
THR 201
ILE 202
-0.0002
ILE 202
SER 203
-0.0104
SER 203
VAL 204
0.0000
VAL 204
GLY 205
-0.0482
GLY 205
ILE 206
-0.0001
ILE 206
SER 207
0.0336
SER 207
MET 208
0.0001
MET 208
PRO 209
0.0424
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
-0.0169
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
0.0153
PHE 213
GLY 214
0.0003
GLY 214
LEU 215
-0.0144
LEU 215
GLN 216
-0.0004
GLN 216
ASP 217
-0.0097
ASP 217
ASP 218
0.0003
ASP 218
SER 219
-0.0081
SER 219
LYS 220
-0.0002
LYS 220
VAL 221
0.0041
VAL 221
PHE 222
-0.0001
PHE 222
LYS 223
-0.0340
LYS 223
GLU 224
0.0001
GLU 224
GLY 225
-0.0216
GLY 225
SER 226
0.0002
SER 226
CYS 227
0.0158
CYS 227
LEU 228
-0.0001
LEU 228
LEU 229
0.0507
LEU 229
ALA 230
0.0004
ALA 230
ASP 231
0.0276
ASP 231
ASP 232
0.0004
ASP 232
ASN 233
0.0202
ASN 233
PHE 234
0.0002
PHE 234
VAL 235
-0.0478
VAL 235
LEU 236
-0.0000
LEU 236
ILE 237
0.0661
ILE 237
GLY 238
-0.0001
GLY 238
SER 239
-0.0085
SER 239
PHE 240
0.0003
PHE 240
VAL 241
0.0304
VAL 241
SER 242
0.0000
SER 242
PHE 243
-0.0259
PHE 243
PHE 244
0.0004
PHE 244
ILE 245
0.0717
ILE 245
PRO 246
0.0004
PRO 246
LEU 247
-0.0150
LEU 247
THR 248
0.0002
THR 248
ILE 249
0.0396
ILE 249
MET 250
-0.0005
MET 250
VAL 251
-0.0067
VAL 251
ILE 252
0.0002
ILE 252
THR 253
-0.0201
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
-0.0091
PHE 255
LEU 256
-0.0001
LEU 256
THR 257
0.0144
THR 257
ILE 258
0.0001
ILE 258
LYS 259
-0.0340
LYS 259
SER 260
0.0002
SER 260
LEU 261
0.0127
LEU 261
GLN 262
0.0003
GLN 262
LYS 263
-0.0484
LYS 263
GLU 264
0.0004
GLU 264
ALA 265
-0.0192
ALA 265
GLN 313
0.0261
GLN 313
SER 314
-0.0000
SER 314
ILE 315
0.0427
ILE 315
SER 316
-0.0003
SER 316
ASN 317
-0.0143
ASN 317
GLU 318
-0.0004
GLU 318
GLN 319
0.0322
GLN 319
LYS 320
-0.0000
LYS 320
ALA 321
0.0586
ALA 321
CYS 322
0.0000
CYS 322
LYS 323
-0.0190
LYS 323
VAL 324
-0.0000
VAL 324
LEU 325
0.0349
LEU 325
GLY 326
-0.0001
GLY 326
ILE 327
-0.0052
ILE 327
VAL 328
-0.0003
VAL 328
PHE 329
-0.0291
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
0.0383
LEU 331
PHE 332
-0.0003
PHE 332
VAL 333
-0.0409
VAL 333
VAL 334
-0.0000
VAL 334
MET 335
0.0526
MET 335
TRP 336
-0.0002
TRP 336
CYS 337
0.0022
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
-0.0223
PHE 339
PHE 340
-0.0000
PHE 340
ILE 341
0.0370
ILE 341
THR 342
-0.0002
THR 342
ASN 343
-0.0270
ASN 343
ILE 344
0.0004
ILE 344
MET 345
0.0788
MET 345
ALA 346
-0.0001
ALA 346
VAL 347
0.0083
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
0.0661
CYS 349
LYS 350
0.0001
LYS 350
GLU 351
0.0229
GLU 351
SER 352
-0.0000
SER 352
CYS 353
-0.0226
CYS 353
ASN 354
-0.0000
ASN 354
GLU 355
-0.0052
GLU 355
ASP 356
-0.0002
ASP 356
VAL 357
0.0076
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
-0.0117
GLY 359
ALA 360
0.0002
ALA 360
LEU 361
0.0081
LEU 361
LEU 362
0.0002
LEU 362
ASN 363
0.0076
ASN 363
VAL 364
0.0002
VAL 364
PHE 365
0.0124
PHE 365
VAL 366
-0.0002
VAL 366
TRP 367
0.0052
TRP 367
ILE 368
0.0000
ILE 368
GLY 369
-0.0062
GLY 369
TYR 370
0.0001
TYR 370
LEU 371
-0.0361
LEU 371
SER 372
-0.0002
SER 372
SER 373
0.0080
SER 373
ALA 374
0.0000
ALA 374
VAL 375
0.0297
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
-0.0590
PRO 377
LEU 378
-0.0000
LEU 378
VAL 379
0.0002
VAL 379
TYR 380
0.0001
TYR 380
THR 381
0.0250
THR 381
LEU 382
-0.0000
LEU 382
PHE 383
-0.0205
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
0.0090
LYS 385
THR 386
-0.0003
THR 386
TYR 387
-0.0192
TYR 387
ARG 388
0.0003
ARG 388
SER 389
-0.0586
SER 389
ALA 390
-0.0001
ALA 390
PHE 391
0.0215
PHE 391
SER 392
0.0002
SER 392
ARG 393
-0.0685
ARG 393
TYR 394
0.0003
TYR 394
ILE 395
0.0906
ILE 395
GLN 396
-0.0001
GLN 396
CYS 397
0.0155
CYS 397
GLN 398
-0.0002
GLN 398
TYR 399
0.0749
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.