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
-0.0507
LEU 71
GLN 72
-0.0003
GLN 72
GLU 73
-0.0693
GLU 73
LYS 74
0.0001
LYS 74
ASN 75
0.0844
ASN 75
TRP 76
-0.0004
TRP 76
SER 77
-0.0821
SER 77
ALA 78
0.0002
ALA 78
LEU 79
0.0254
LEU 79
LEU 80
0.0004
LEU 80
THR 81
0.0015
THR 81
ALA 82
0.0002
ALA 82
VAL 83
-0.0789
VAL 83
VAL 84
0.0000
VAL 84
ILE 85
0.0152
ILE 85
ILE 86
-0.0000
ILE 86
LEU 87
-0.1347
LEU 87
THR 88
-0.0001
THR 88
ILE 89
0.0101
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0865
GLY 91
ASN 92
-0.0002
ASN 92
ILE 93
0.0062
ILE 93
LEU 94
0.0002
LEU 94
VAL 95
0.0107
VAL 95
ILE 96
-0.0002
ILE 96
MET 97
-0.1412
MET 97
ALA 98
-0.0004
ALA 98
VAL 99
-0.0030
VAL 99
SER 100
-0.0001
SER 100
LEU 101
-0.0625
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
0.0155
LYS 103
LYS 104
-0.0002
LYS 104
LEU 105
-0.0361
LEU 105
GLN 106
0.0003
GLN 106
ASN 107
-0.0611
ASN 107
ALA 108
0.0000
ALA 108
THR 109
0.0165
THR 109
ASN 110
0.0004
ASN 110
TYR 111
0.0165
TYR 111
PHE 112
-0.0002
PHE 112
LEU 113
0.0431
LEU 113
MET 114
-0.0001
MET 114
SER 115
-0.1018
SER 115
LEU 116
0.0001
LEU 116
ALA 117
0.0158
ALA 117
ILE 118
-0.0001
ILE 118
ALA 119
-0.0999
ALA 119
ASP 120
-0.0000
ASP 120
MET 121
0.0287
MET 121
LEU 122
-0.0003
LEU 122
LEU 123
-0.0310
LEU 123
GLY 124
0.0003
GLY 124
PHE 125
0.0397
PHE 125
LEU 126
0.0003
LEU 126
VAL 127
-0.0183
VAL 127
MET 128
-0.0001
MET 128
PRO 129
0.0054
PRO 129
VAL 130
-0.0003
VAL 130
SER 131
-0.0112
SER 131
MET 132
-0.0000
MET 132
LEU 133
0.0003
LEU 133
THR 134
0.0002
THR 134
ILE 135
0.0023
ILE 135
LEU 136
0.0001
LEU 136
TYR 137
0.0230
TYR 137
GLY 138
-0.0002
GLY 138
TYR 139
0.0030
TYR 139
ARG 140
0.0001
ARG 140
TRP 141
-0.0062
TRP 141
PRO 142
0.0005
PRO 142
LEU 143
0.0165
LEU 143
PRO 144
-0.0001
PRO 144
SER 145
0.0322
SER 145
LYS 146
-0.0000
LYS 146
LEU 147
-0.0180
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
0.0165
ALA 149
VAL 150
0.0001
VAL 150
TRP 151
-0.0026
TRP 151
ILE 152
0.0003
ILE 152
TYR 153
-0.0309
TYR 153
LEU 154
-0.0004
LEU 154
ASP 155
0.0448
ASP 155
VAL 156
-0.0000
VAL 156
LEU 157
-0.0534
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
-0.0143
SER 159
THR 160
-0.0002
THR 160
ALA 161
-0.0469
ALA 161
LYS 162
-0.0001
LYS 162
ILE 163
-0.0140
ILE 163
TRP 164
0.0001
TRP 164
HIS 165
-0.0664
HIS 165
LEU 166
0.0000
LEU 166
CYS 167
0.0145
CYS 167
ALA 168
-0.0001
ALA 168
ILE 169
-0.0120
ILE 169
SER 170
0.0002
SER 170
LEU 171
0.0076
LEU 171
ASP 172
0.0001
ASP 172
ARG 173
-0.0056
ARG 173
TYR 174
0.0002
TYR 174
VAL 175
-0.0097
VAL 175
ALA 176
0.0003
ALA 176
ILE 177
-0.0071
ILE 177
GLN 178
-0.0001
GLN 178
ASN 179
0.1062
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
0.0193
ILE 181
HIS 182
0.0003
HIS 182
HIS 183
0.0445
HIS 183
SER 184
0.0002
SER 184
ARG 185
0.0845
ARG 185
PHE 186
-0.0002
PHE 186
ASN 187
-0.0663
ASN 187
SER 188
0.0001
SER 188
ARG 189
-0.0554
ARG 189
THR 190
-0.0001
THR 190
LYS 191
0.0147
LYS 191
ALA 192
0.0003
ALA 192
PHE 193
-0.0066
PHE 193
LEU 194
0.0003
LEU 194
LYS 195
-0.0328
LYS 195
ILE 196
0.0000
ILE 196
ILE 197
0.0097
ILE 197
ALA 198
0.0002
ALA 198
VAL 199
-0.0058
VAL 199
TRP 200
0.0001
TRP 200
THR 201
0.0706
THR 201
ILE 202
-0.0005
ILE 202
SER 203
0.0288
SER 203
VAL 204
0.0001
VAL 204
GLY 205
0.0388
GLY 205
ILE 206
0.0003
ILE 206
SER 207
0.0332
SER 207
MET 208
-0.0001
MET 208
PRO 209
-0.1276
PRO 209
ILE 210
0.0002
ILE 210
PRO 211
0.0316
PRO 211
VAL 212
-0.0002
VAL 212
PHE 213
-0.0350
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
0.0430
LEU 215
GLN 216
-0.0000
GLN 216
ASP 217
0.0129
ASP 217
ASP 218
-0.0004
ASP 218
SER 219
0.0389
SER 219
LYS 220
-0.0002
LYS 220
VAL 221
-0.0159
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
-0.0285
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
0.0629
GLY 225
SER 226
-0.0002
SER 226
CYS 227
-0.0270
CYS 227
LEU 228
-0.0002
LEU 228
LEU 229
0.0560
LEU 229
ALA 230
-0.0001
ALA 230
ASP 231
0.0346
ASP 231
ASP 232
-0.0002
ASP 232
ASN 233
-0.0825
ASN 233
PHE 234
0.0005
PHE 234
VAL 235
0.0931
VAL 235
LEU 236
0.0001
LEU 236
ILE 237
-0.1355
ILE 237
GLY 238
-0.0003
GLY 238
SER 239
0.0216
SER 239
PHE 240
-0.0002
PHE 240
VAL 241
-0.0690
VAL 241
SER 242
0.0000
SER 242
PHE 243
0.0288
PHE 243
PHE 244
-0.0002
PHE 244
ILE 245
-0.0142
ILE 245
PRO 246
-0.0004
PRO 246
LEU 247
-0.0449
LEU 247
THR 248
0.0000
THR 248
ILE 249
-0.0172
ILE 249
MET 250
-0.0000
MET 250
VAL 251
-0.0373
VAL 251
ILE 252
0.0001
ILE 252
THR 253
-0.0091
THR 253
TYR 254
0.0002
TYR 254
PHE 255
-0.0272
PHE 255
LEU 256
0.0003
LEU 256
THR 257
0.0010
THR 257
ILE 258
0.0002
ILE 258
LYS 259
-0.0322
LYS 259
SER 260
0.0004
SER 260
LEU 261
-0.0070
LEU 261
GLN 262
-0.0004
GLN 262
LYS 263
-0.0194
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0091
ALA 265
GLN 313
0.0025
GLN 313
SER 314
0.0001
SER 314
ILE 315
-0.0033
ILE 315
SER 316
-0.0003
SER 316
ASN 317
-0.0381
ASN 317
GLU 318
0.0004
GLU 318
GLN 319
0.0059
GLN 319
LYS 320
0.0001
LYS 320
ALA 321
0.0044
ALA 321
CYS 322
0.0000
CYS 322
LYS 323
-0.0013
LYS 323
VAL 324
0.0001
VAL 324
LEU 325
0.0081
LEU 325
GLY 326
-0.0001
GLY 326
ILE 327
0.0062
ILE 327
VAL 328
-0.0002
VAL 328
PHE 329
0.0294
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
-0.0259
LEU 331
PHE 332
0.0003
PHE 332
VAL 333
0.0118
VAL 333
VAL 334
-0.0000
VAL 334
MET 335
-0.0346
MET 335
TRP 336
-0.0001
TRP 336
CYS 337
-0.0367
CYS 337
PRO 338
-0.0003
PRO 338
PHE 339
0.0297
PHE 339
PHE 340
-0.0001
PHE 340
ILE 341
-0.0312
ILE 341
THR 342
0.0000
THR 342
ASN 343
0.0125
ASN 343
ILE 344
0.0001
ILE 344
MET 345
-0.0444
MET 345
ALA 346
-0.0001
ALA 346
VAL 347
-0.0989
VAL 347
ILE 348
0.0002
ILE 348
CYS 349
-0.0498
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
-0.1315
GLU 351
SER 352
0.0001
SER 352
CYS 353
0.0770
CYS 353
ASN 354
-0.0003
ASN 354
GLU 355
-0.0744
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
0.0564
VAL 357
ILE 358
0.0000
ILE 358
GLY 359
-0.0139
GLY 359
ALA 360
-0.0002
ALA 360
LEU 361
-0.0223
LEU 361
LEU 362
-0.0002
LEU 362
ASN 363
0.0324
ASN 363
VAL 364
-0.0002
VAL 364
PHE 365
-0.0408
PHE 365
VAL 366
0.0003
VAL 366
TRP 367
0.0025
TRP 367
ILE 368
0.0001
ILE 368
GLY 369
0.0221
GLY 369
TYR 370
0.0002
TYR 370
LEU 371
-0.0009
LEU 371
SER 372
0.0004
SER 372
SER 373
0.0136
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
-0.0619
VAL 375
ASN 376
-0.0002
ASN 376
PRO 377
0.0385
PRO 377
LEU 378
-0.0001
LEU 378
VAL 379
-0.0276
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
0.0103
THR 381
LEU 382
-0.0003
LEU 382
PHE 383
-0.0280
PHE 383
ASN 384
0.0000
ASN 384
LYS 385
0.0571
LYS 385
THR 386
-0.0001
THR 386
TYR 387
-0.0278
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
0.0495
SER 389
ALA 390
-0.0001
ALA 390
PHE 391
0.0068
PHE 391
SER 392
0.0001
SER 392
ARG 393
0.0627
ARG 393
TYR 394
-0.0004
TYR 394
ILE 395
0.0052
ILE 395
GLN 396
-0.0001
GLN 396
CYS 397
0.0112
CYS 397
GLN 398
0.0003
GLN 398
TYR 399
-0.0557
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.