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
0.0004
HIS 70
LEU 71
0.0216
LEU 71
GLN 72
0.0005
GLN 72
GLU 73
0.0197
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
-0.0518
ASN 75
TRP 76
-0.0000
TRP 76
SER 77
0.0276
SER 77
ALA 78
-0.0000
ALA 78
LEU 79
-0.0342
LEU 79
LEU 80
-0.0001
LEU 80
THR 81
0.0049
THR 81
ALA 82
-0.0001
ALA 82
VAL 83
0.0187
VAL 83
VAL 84
-0.0003
VAL 84
ILE 85
-0.0161
ILE 85
ILE 86
0.0002
ILE 86
LEU 87
0.0686
LEU 87
THR 88
-0.0000
THR 88
ILE 89
-0.0396
ILE 89
ALA 90
0.0000
ALA 90
GLY 91
0.1124
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0301
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
-0.0138
VAL 95
ILE 96
0.0000
ILE 96
MET 97
0.0847
MET 97
ALA 98
0.0000
ALA 98
VAL 99
0.0172
VAL 99
SER 100
0.0004
SER 100
LEU 101
0.0479
LEU 101
GLU 102
0.0004
GLU 102
LYS 103
0.0051
LYS 103
LYS 104
0.0001
LYS 104
LEU 105
0.0133
LEU 105
GLN 106
-0.0000
GLN 106
ASN 107
0.0759
ASN 107
ALA 108
0.0004
ALA 108
THR 109
-0.0495
THR 109
ASN 110
-0.0001
ASN 110
TYR 111
-0.0032
TYR 111
PHE 112
0.0001
PHE 112
LEU 113
-0.0406
LEU 113
MET 114
0.0000
MET 114
SER 115
0.0634
SER 115
LEU 116
-0.0002
LEU 116
ALA 117
-0.0172
ALA 117
ILE 118
-0.0003
ILE 118
ALA 119
0.0599
ALA 119
ASP 120
-0.0001
ASP 120
MET 121
-0.0297
MET 121
LEU 122
-0.0000
LEU 122
LEU 123
0.0321
LEU 123
GLY 124
0.0002
GLY 124
PHE 125
-0.0458
PHE 125
LEU 126
0.0000
LEU 126
VAL 127
0.0142
VAL 127
MET 128
-0.0002
MET 128
PRO 129
-0.0079
PRO 129
VAL 130
0.0004
VAL 130
SER 131
0.0100
SER 131
MET 132
0.0004
MET 132
LEU 133
-0.0006
LEU 133
THR 134
-0.0002
THR 134
ILE 135
-0.0254
ILE 135
LEU 136
0.0002
LEU 136
TYR 137
-0.0178
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
-0.0167
TYR 139
ARG 140
-0.0004
ARG 140
TRP 141
-0.0156
TRP 141
PRO 142
0.0000
PRO 142
LEU 143
-0.0215
LEU 143
PRO 144
0.0002
PRO 144
SER 145
-0.0179
SER 145
LYS 146
-0.0003
LYS 146
LEU 147
0.0125
LEU 147
CYS 148
0.0000
CYS 148
ALA 149
-0.0179
ALA 149
VAL 150
-0.0002
VAL 150
TRP 151
-0.0030
TRP 151
ILE 152
0.0001
ILE 152
TYR 153
0.0244
TYR 153
LEU 154
-0.0001
LEU 154
ASP 155
-0.0339
ASP 155
VAL 156
-0.0000
VAL 156
LEU 157
0.0520
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
0.0090
SER 159
THR 160
-0.0001
THR 160
ALA 161
0.0448
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
-0.0027
ILE 163
TRP 164
-0.0002
TRP 164
HIS 165
0.0331
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
0.0035
CYS 167
ALA 168
0.0002
ALA 168
ILE 169
-0.0032
ILE 169
SER 170
-0.0002
SER 170
LEU 171
0.0063
LEU 171
ASP 172
0.0001
ASP 172
ARG 173
-0.0153
ARG 173
TYR 174
-0.0002
TYR 174
VAL 175
0.0053
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
0.0424
ILE 177
GLN 178
-0.0003
GLN 178
ASN 179
-0.0890
ASN 179
PRO 180
0.0002
PRO 180
ILE 181
0.0089
ILE 181
HIS 182
-0.0002
HIS 182
HIS 183
-0.0743
HIS 183
SER 184
0.0001
SER 184
ARG 185
-0.0510
ARG 185
PHE 186
-0.0004
PHE 186
ASN 187
0.0744
ASN 187
SER 188
-0.0000
SER 188
ARG 189
0.0996
ARG 189
THR 190
0.0002
THR 190
LYS 191
-0.0420
LYS 191
ALA 192
-0.0002
ALA 192
PHE 193
0.0042
PHE 193
LEU 194
-0.0003
LEU 194
LYS 195
0.0132
LYS 195
ILE 196
-0.0000
ILE 196
ILE 197
-0.0160
ILE 197
ALA 198
0.0001
ALA 198
VAL 199
-0.0032
VAL 199
TRP 200
-0.0005
TRP 200
THR 201
-0.0728
THR 201
ILE 202
-0.0000
ILE 202
SER 203
-0.0211
SER 203
VAL 204
-0.0001
VAL 204
GLY 205
-0.0267
GLY 205
ILE 206
-0.0002
ILE 206
SER 207
-0.0446
SER 207
MET 208
-0.0001
MET 208
PRO 209
0.1090
PRO 209
ILE 210
-0.0003
ILE 210
PRO 211
-0.0177
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
0.0251
PHE 213
GLY 214
0.0002
GLY 214
LEU 215
-0.0247
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
-0.0095
ASP 217
ASP 218
0.0001
ASP 218
SER 219
-0.0241
SER 219
LYS 220
0.0000
LYS 220
VAL 221
0.0065
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
0.0437
LYS 223
GLU 224
0.0000
GLU 224
GLY 225
-0.0372
GLY 225
SER 226
0.0000
SER 226
CYS 227
0.0166
CYS 227
LEU 228
0.0000
LEU 228
LEU 229
-0.0605
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
-0.0476
ASP 231
ASP 232
-0.0003
ASP 232
ASN 233
0.0372
ASN 233
PHE 234
-0.0002
PHE 234
VAL 235
-0.0392
VAL 235
LEU 236
0.0002
LEU 236
ILE 237
0.0979
ILE 237
GLY 238
-0.0004
GLY 238
SER 239
0.0138
SER 239
PHE 240
0.0001
PHE 240
VAL 241
0.0858
VAL 241
SER 242
-0.0003
SER 242
PHE 243
-0.0138
PHE 243
PHE 244
-0.0001
PHE 244
ILE 245
0.0289
ILE 245
PRO 246
0.0000
PRO 246
LEU 247
0.0022
LEU 247
THR 248
-0.0001
THR 248
ILE 249
-0.0019
ILE 249
MET 250
0.0002
MET 250
VAL 251
0.0322
VAL 251
ILE 252
0.0002
ILE 252
THR 253
0.0032
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
0.0660
PHE 255
LEU 256
-0.0001
LEU 256
THR 257
-0.0073
THR 257
ILE 258
0.0001
ILE 258
LYS 259
0.0649
LYS 259
SER 260
0.0002
SER 260
LEU 261
-0.0076
LEU 261
GLN 262
0.0000
GLN 262
LYS 263
0.0504
LYS 263
GLU 264
0.0002
GLU 264
ALA 265
0.0341
ALA 265
GLN 313
-0.0477
GLN 313
SER 314
-0.0004
SER 314
ILE 315
-0.0484
ILE 315
SER 316
0.0000
SER 316
ASN 317
0.0124
ASN 317
GLU 318
0.0003
GLU 318
GLN 319
-0.0330
GLN 319
LYS 320
0.0002
LYS 320
ALA 321
-0.0459
ALA 321
CYS 322
-0.0004
CYS 322
LYS 323
0.0243
LYS 323
VAL 324
-0.0000
VAL 324
LEU 325
-0.0415
LEU 325
GLY 326
-0.0003
GLY 326
ILE 327
0.0161
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
-0.0489
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
0.0248
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
-0.0611
VAL 333
VAL 334
0.0000
VAL 334
MET 335
0.0253
MET 335
TRP 336
-0.0002
TRP 336
CYS 337
0.0028
CYS 337
PRO 338
0.0004
PRO 338
PHE 339
-0.0225
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0454
ILE 341
THR 342
0.0000
THR 342
ASN 343
-0.0024
ASN 343
ILE 344
0.0004
ILE 344
MET 345
0.0099
MET 345
ALA 346
-0.0001
ALA 346
VAL 347
0.0620
VAL 347
ILE 348
0.0002
ILE 348
CYS 349
0.0193
CYS 349
LYS 350
-0.0003
LYS 350
GLU 351
0.0803
GLU 351
SER 352
0.0005
SER 352
CYS 353
-0.0507
CYS 353
ASN 354
-0.0002
ASN 354
GLU 355
0.0504
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
-0.0390
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
0.0128
GLY 359
ALA 360
-0.0001
ALA 360
LEU 361
0.0104
LEU 361
LEU 362
0.0002
LEU 362
ASN 363
-0.0286
ASN 363
VAL 364
0.0005
VAL 364
PHE 365
0.0233
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
-0.0107
TRP 367
ILE 368
-0.0000
ILE 368
GLY 369
-0.0044
GLY 369
TYR 370
-0.0003
TYR 370
LEU 371
-0.0016
LEU 371
SER 372
-0.0001
SER 372
SER 373
-0.0303
SER 373
ALA 374
0.0002
ALA 374
VAL 375
0.0823
VAL 375
ASN 376
-0.0002
ASN 376
PRO 377
-0.0850
PRO 377
LEU 378
0.0002
LEU 378
VAL 379
0.0620
VAL 379
TYR 380
-0.0000
TYR 380
THR 381
-0.0335
THR 381
LEU 382
0.0001
LEU 382
PHE 383
0.0497
PHE 383
ASN 384
0.0002
ASN 384
LYS 385
-0.0681
LYS 385
THR 386
0.0003
THR 386
TYR 387
0.0204
TYR 387
ARG 388
0.0000
ARG 388
SER 389
-0.0645
SER 389
ALA 390
0.0002
ALA 390
PHE 391
0.0108
PHE 391
SER 392
0.0002
SER 392
ARG 393
-0.0393
ARG 393
TYR 394
-0.0003
TYR 394
ILE 395
0.0211
ILE 395
GLN 396
0.0001
GLN 396
CYS 397
0.0069
CYS 397
GLN 398
0.0001
GLN 398
TYR 399
0.0478
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.