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
0.0003
HIS 70
LEU 71
0.0591
LEU 71
GLN 72
0.0003
GLN 72
GLU 73
0.0699
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
-0.0772
ASN 75
TRP 76
-0.0002
TRP 76
SER 77
0.0321
SER 77
ALA 78
0.0003
ALA 78
LEU 79
0.0129
LEU 79
LEU 80
-0.0001
LEU 80
THR 81
-0.0088
THR 81
ALA 82
-0.0000
ALA 82
VAL 83
0.0608
VAL 83
VAL 84
0.0001
VAL 84
ILE 85
-0.0108
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0816
LEU 87
THR 88
-0.0004
THR 88
ILE 89
0.0255
ILE 89
ALA 90
0.0003
ALA 90
GLY 91
0.0554
GLY 91
ASN 92
0.0002
ASN 92
ILE 93
0.0380
ILE 93
LEU 94
-0.0000
LEU 94
VAL 95
-0.0258
VAL 95
ILE 96
0.0002
ILE 96
MET 97
0.1266
MET 97
ALA 98
0.0002
ALA 98
VAL 99
0.0254
VAL 99
SER 100
0.0005
SER 100
LEU 101
0.0820
LEU 101
GLU 102
-0.0002
GLU 102
LYS 103
0.0190
LYS 103
LYS 104
0.0002
LYS 104
LEU 105
0.0100
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
-0.0169
ASN 107
ALA 108
0.0003
ALA 108
THR 109
0.0303
THR 109
ASN 110
-0.0001
ASN 110
TYR 111
0.0048
TYR 111
PHE 112
0.0003
PHE 112
LEU 113
-0.0307
LEU 113
MET 114
0.0001
MET 114
SER 115
0.1152
SER 115
LEU 116
-0.0000
LEU 116
ALA 117
-0.0221
ALA 117
ILE 118
0.0000
ILE 118
ALA 119
0.0691
ALA 119
ASP 120
0.0002
ASP 120
MET 121
0.0139
MET 121
LEU 122
0.0002
LEU 122
LEU 123
0.0152
LEU 123
GLY 124
-0.0002
GLY 124
PHE 125
0.0232
PHE 125
LEU 126
0.0002
LEU 126
VAL 127
0.0010
VAL 127
MET 128
-0.0000
MET 128
PRO 129
0.0185
PRO 129
VAL 130
0.0000
VAL 130
SER 131
-0.0066
SER 131
MET 132
-0.0002
MET 132
LEU 133
-0.0457
LEU 133
THR 134
-0.0002
THR 134
ILE 135
0.0512
ILE 135
LEU 136
-0.0004
LEU 136
TYR 137
0.0093
TYR 137
GLY 138
0.0003
GLY 138
TYR 139
0.0639
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
0.0357
TRP 141
PRO 142
-0.0002
PRO 142
LEU 143
0.0243
LEU 143
PRO 144
0.0000
PRO 144
SER 145
-0.0047
SER 145
LYS 146
-0.0003
LYS 146
LEU 147
0.0000
LEU 147
CYS 148
-0.0002
CYS 148
ALA 149
0.0283
ALA 149
VAL 150
0.0002
VAL 150
TRP 151
-0.0141
TRP 151
ILE 152
-0.0002
ILE 152
TYR 153
0.0603
TYR 153
LEU 154
0.0001
LEU 154
ASP 155
-0.0313
ASP 155
VAL 156
0.0002
VAL 156
LEU 157
0.0265
LEU 157
PHE 158
0.0002
PHE 158
SER 159
0.0044
SER 159
THR 160
-0.0002
THR 160
ALA 161
0.0394
ALA 161
LYS 162
-0.0004
LYS 162
ILE 163
0.0093
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
0.0836
HIS 165
LEU 166
-0.0005
LEU 166
CYS 167
-0.0063
CYS 167
ALA 168
-0.0001
ALA 168
ILE 169
0.0463
ILE 169
SER 170
0.0001
SER 170
LEU 171
-0.0158
LEU 171
ASP 172
-0.0002
ASP 172
ARG 173
0.0524
ARG 173
TYR 174
-0.0000
TYR 174
VAL 175
-0.0100
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
-0.0217
ILE 177
GLN 178
-0.0002
GLN 178
ASN 179
-0.1536
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0665
ILE 181
HIS 182
0.0001
HIS 182
HIS 183
-0.0106
HIS 183
SER 184
0.0004
SER 184
ARG 185
-0.0462
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0954
ASN 187
SER 188
-0.0002
SER 188
ARG 189
-0.0382
ARG 189
THR 190
0.0002
THR 190
LYS 191
0.0354
LYS 191
ALA 192
0.0000
ALA 192
PHE 193
-0.0056
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
0.0298
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
0.0231
ILE 197
ALA 198
-0.0002
ALA 198
VAL 199
-0.0111
VAL 199
TRP 200
0.0002
TRP 200
THR 201
-0.0389
THR 201
ILE 202
0.0001
ILE 202
SER 203
-0.0139
SER 203
VAL 204
-0.0003
VAL 204
GLY 205
-0.0470
GLY 205
ILE 206
0.0001
ILE 206
SER 207
0.0266
SER 207
MET 208
-0.0001
MET 208
PRO 209
0.0560
PRO 209
ILE 210
0.0000
ILE 210
PRO 211
-0.0196
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
0.0182
PHE 213
GLY 214
0.0001
GLY 214
LEU 215
-0.0188
LEU 215
GLN 216
0.0003
GLN 216
ASP 217
-0.0115
ASP 217
ASP 218
0.0004
ASP 218
SER 219
-0.0125
SER 219
LYS 220
-0.0003
LYS 220
VAL 221
0.0082
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
-0.0316
LYS 223
GLU 224
-0.0000
GLU 224
GLY 225
-0.0252
GLY 225
SER 226
0.0000
SER 226
CYS 227
0.0182
CYS 227
LEU 228
-0.0001
LEU 228
LEU 229
0.0457
LEU 229
ALA 230
-0.0000
ALA 230
ASP 231
0.0255
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
0.0243
ASN 233
PHE 234
-0.0003
PHE 234
VAL 235
-0.0598
VAL 235
LEU 236
0.0001
LEU 236
ILE 237
0.0781
ILE 237
GLY 238
0.0000
GLY 238
SER 239
-0.0081
SER 239
PHE 240
0.0001
PHE 240
VAL 241
0.0401
VAL 241
SER 242
-0.0001
SER 242
PHE 243
-0.0315
PHE 243
PHE 244
0.0003
PHE 244
ILE 245
0.0761
ILE 245
PRO 246
0.0002
PRO 246
LEU 247
-0.0143
LEU 247
THR 248
-0.0000
THR 248
ILE 249
0.0399
ILE 249
MET 250
-0.0001
MET 250
VAL 251
-0.0038
VAL 251
ILE 252
0.0000
ILE 252
THR 253
-0.0207
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
-0.0037
PHE 255
LEU 256
-0.0001
LEU 256
THR 257
0.0154
THR 257
ILE 258
0.0000
ILE 258
LYS 259
-0.0360
LYS 259
SER 260
0.0001
SER 260
LEU 261
0.0141
LEU 261
GLN 262
0.0000
GLN 262
LYS 263
-0.0519
LYS 263
GLU 264
0.0001
GLU 264
ALA 265
-0.0268
ALA 265
GLN 313
0.0282
GLN 313
SER 314
-0.0001
SER 314
ILE 315
0.0502
ILE 315
SER 316
0.0001
SER 316
ASN 317
-0.0156
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
0.0408
GLN 319
LYS 320
-0.0000
LYS 320
ALA 321
0.0798
ALA 321
CYS 322
0.0001
CYS 322
LYS 323
-0.0147
LYS 323
VAL 324
-0.0005
VAL 324
LEU 325
0.0414
LEU 325
GLY 326
0.0000
GLY 326
ILE 327
0.0127
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
-0.0251
PHE 329
PHE 330
-0.0002
PHE 330
LEU 331
0.0490
LEU 331
PHE 332
-0.0002
PHE 332
VAL 333
-0.0429
VAL 333
VAL 334
0.0005
VAL 334
MET 335
0.0600
MET 335
TRP 336
0.0000
TRP 336
CYS 337
0.0025
CYS 337
PRO 338
-0.0001
PRO 338
PHE 339
-0.0281
PHE 339
PHE 340
0.0004
PHE 340
ILE 341
0.0461
ILE 341
THR 342
0.0002
THR 342
ASN 343
-0.0333
ASN 343
ILE 344
-0.0002
ILE 344
MET 345
0.0811
MET 345
ALA 346
0.0005
ALA 346
VAL 347
0.0117
VAL 347
ILE 348
0.0001
ILE 348
CYS 349
0.0673
CYS 349
LYS 350
-0.0000
LYS 350
GLU 351
0.0338
GLU 351
SER 352
0.0000
SER 352
CYS 353
-0.0295
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
0.0010
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
0.0017
VAL 357
ILE 358
0.0004
ILE 358
GLY 359
-0.0083
GLY 359
ALA 360
-0.0003
ALA 360
LEU 361
0.0099
LEU 361
LEU 362
0.0003
LEU 362
ASN 363
0.0111
ASN 363
VAL 364
0.0000
VAL 364
PHE 365
0.0143
PHE 365
VAL 366
-0.0000
VAL 366
TRP 367
0.0107
TRP 367
ILE 368
0.0002
ILE 368
GLY 369
-0.0089
GLY 369
TYR 370
0.0002
TYR 370
LEU 371
-0.0495
LEU 371
SER 372
-0.0004
SER 372
SER 373
0.0123
SER 373
ALA 374
0.0001
ALA 374
VAL 375
0.0334
VAL 375
ASN 376
-0.0000
ASN 376
PRO 377
-0.0263
PRO 377
LEU 378
0.0001
LEU 378
VAL 379
0.0101
VAL 379
TYR 380
-0.0003
TYR 380
THR 381
0.0229
THR 381
LEU 382
0.0002
LEU 382
PHE 383
-0.0079
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
-0.0106
LYS 385
THR 386
0.0003
THR 386
TYR 387
-0.0040
TYR 387
ARG 388
0.0001
ARG 388
SER 389
-0.0430
SER 389
ALA 390
0.0003
ALA 390
PHE 391
0.0125
PHE 391
SER 392
0.0001
SER 392
ARG 393
-0.0241
ARG 393
TYR 394
0.0002
TYR 394
ILE 395
0.0348
ILE 395
GLN 396
0.0003
GLN 396
CYS 397
0.0189
CYS 397
GLN 398
0.0000
GLN 398
TYR 399
0.1758
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.