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
-0.0050
LEU 71
GLN 72
0.0002
GLN 72
GLU 73
-0.1031
GLU 73
LYS 74
0.0001
LYS 74
ASN 75
-0.0659
ASN 75
TRP 76
-0.0002
TRP 76
SER 77
0.0138
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
-0.0626
LEU 79
LEU 80
0.0002
LEU 80
THR 81
0.0143
THR 81
ALA 82
-0.0003
ALA 82
VAL 83
-0.0372
VAL 83
VAL 84
-0.0004
VAL 84
ILE 85
-0.0095
ILE 85
ILE 86
-0.0003
ILE 86
LEU 87
-0.0124
LEU 87
THR 88
0.0001
THR 88
ILE 89
-0.0083
ILE 89
ALA 90
0.0001
ALA 90
GLY 91
-0.0035
GLY 91
ASN 92
0.0002
ASN 92
ILE 93
-0.0074
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
0.0126
VAL 95
ILE 96
0.0000
ILE 96
MET 97
-0.1038
MET 97
ALA 98
-0.0001
ALA 98
VAL 99
0.0452
VAL 99
SER 100
-0.0001
SER 100
LEU 101
-0.0262
LEU 101
GLU 102
0.0002
GLU 102
LYS 103
0.0169
LYS 103
LYS 104
0.0000
LYS 104
LEU 105
0.0201
LEU 105
GLN 106
0.0002
GLN 106
ASN 107
0.1448
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
-0.0844
THR 109
ASN 110
-0.0003
ASN 110
TYR 111
-0.0096
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
-0.0132
LEU 113
MET 114
-0.0004
MET 114
SER 115
-0.0794
SER 115
LEU 116
-0.0004
LEU 116
ALA 117
-0.0003
ALA 117
ILE 118
0.0001
ILE 118
ALA 119
-0.0747
ALA 119
ASP 120
0.0002
ASP 120
MET 121
0.0061
MET 121
LEU 122
-0.0002
LEU 122
LEU 123
-0.0187
LEU 123
GLY 124
-0.0002
GLY 124
PHE 125
0.0034
PHE 125
LEU 126
-0.0000
LEU 126
VAL 127
-0.0079
VAL 127
MET 128
-0.0000
MET 128
PRO 129
0.0005
PRO 129
VAL 130
0.0001
VAL 130
SER 131
0.0021
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0040
LEU 133
THR 134
0.0002
THR 134
ILE 135
0.0073
ILE 135
LEU 136
0.0003
LEU 136
TYR 137
-0.0089
TYR 137
GLY 138
-0.0000
GLY 138
TYR 139
-0.0193
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
0.0123
TRP 141
PRO 142
-0.0005
PRO 142
LEU 143
0.0295
LEU 143
PRO 144
0.0002
PRO 144
SER 145
0.0045
SER 145
LYS 146
-0.0000
LYS 146
LEU 147
-0.0039
LEU 147
CYS 148
0.0001
CYS 148
ALA 149
0.0052
ALA 149
VAL 150
0.0004
VAL 150
TRP 151
0.0135
TRP 151
ILE 152
-0.0003
ILE 152
TYR 153
-0.0247
TYR 153
LEU 154
-0.0001
LEU 154
ASP 155
0.0301
ASP 155
VAL 156
-0.0003
VAL 156
LEU 157
-0.0101
LEU 157
PHE 158
-0.0004
PHE 158
SER 159
0.0006
SER 159
THR 160
-0.0004
THR 160
ALA 161
-0.0116
ALA 161
LYS 162
0.0002
LYS 162
ILE 163
-0.0106
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
-0.0111
HIS 165
LEU 166
-0.0002
LEU 166
CYS 167
-0.0086
CYS 167
ALA 168
0.0001
ALA 168
ILE 169
-0.0453
ILE 169
SER 170
-0.0005
SER 170
LEU 171
0.0274
LEU 171
ASP 172
-0.0002
ASP 172
ARG 173
-0.1533
ARG 173
TYR 174
0.0000
TYR 174
VAL 175
0.0458
VAL 175
ALA 176
0.0001
ALA 176
ILE 177
-0.0034
ILE 177
GLN 178
-0.0003
GLN 178
ASN 179
0.1737
ASN 179
PRO 180
0.0002
PRO 180
ILE 181
0.0857
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
0.0291
HIS 183
SER 184
0.0000
SER 184
ARG 185
0.0043
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
0.1920
ASN 187
SER 188
0.0000
SER 188
ARG 189
0.0685
ARG 189
THR 190
-0.0000
THR 190
LYS 191
-0.0532
LYS 191
ALA 192
0.0001
ALA 192
PHE 193
0.0060
PHE 193
LEU 194
-0.0004
LEU 194
LYS 195
-0.0447
LYS 195
ILE 196
-0.0001
ILE 196
ILE 197
-0.0332
ILE 197
ALA 198
0.0003
ALA 198
VAL 199
0.0032
VAL 199
TRP 200
0.0001
TRP 200
THR 201
0.0081
THR 201
ILE 202
0.0001
ILE 202
SER 203
0.0127
SER 203
VAL 204
-0.0004
VAL 204
GLY 205
0.0301
GLY 205
ILE 206
0.0001
ILE 206
SER 207
-0.0233
SER 207
MET 208
-0.0001
MET 208
PRO 209
-0.0393
PRO 209
ILE 210
0.0000
ILE 210
PRO 211
0.0220
PRO 211
VAL 212
0.0001
VAL 212
PHE 213
-0.0209
PHE 213
GLY 214
0.0004
GLY 214
LEU 215
0.0207
LEU 215
GLN 216
-0.0001
GLN 216
ASP 217
0.0104
ASP 217
ASP 218
0.0002
ASP 218
SER 219
0.0044
SER 219
LYS 220
0.0003
LYS 220
VAL 221
-0.0106
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
-0.0033
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
0.0035
GLY 225
SER 226
0.0001
SER 226
CYS 227
-0.0126
CYS 227
LEU 228
0.0000
LEU 228
LEU 229
-0.0471
LEU 229
ALA 230
0.0000
ALA 230
ASP 231
-0.0410
ASP 231
ASP 232
-0.0000
ASP 232
ASN 233
-0.0194
ASN 233
PHE 234
-0.0000
PHE 234
VAL 235
0.0585
VAL 235
LEU 236
0.0002
LEU 236
ILE 237
-0.0277
ILE 237
GLY 238
-0.0001
GLY 238
SER 239
0.0135
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
0.0057
VAL 241
SER 242
-0.0001
SER 242
PHE 243
0.0331
PHE 243
PHE 244
-0.0002
PHE 244
ILE 245
-0.0584
ILE 245
PRO 246
0.0001
PRO 246
LEU 247
0.0082
LEU 247
THR 248
0.0001
THR 248
ILE 249
-0.0201
ILE 249
MET 250
-0.0000
MET 250
VAL 251
0.0073
VAL 251
ILE 252
-0.0004
ILE 252
THR 253
0.0238
THR 253
TYR 254
-0.0002
TYR 254
PHE 255
0.0363
PHE 255
LEU 256
0.0003
LEU 256
THR 257
-0.0125
THR 257
ILE 258
0.0001
ILE 258
LYS 259
0.0752
LYS 259
SER 260
0.0004
SER 260
LEU 261
-0.0096
LEU 261
GLN 262
-0.0001
GLN 262
LYS 263
0.0996
LYS 263
GLU 264
-0.0000
GLU 264
ALA 265
0.0349
ALA 265
GLN 313
-0.0257
GLN 313
SER 314
0.0003
SER 314
ILE 315
-0.0727
ILE 315
SER 316
0.0003
SER 316
ASN 317
0.0176
ASN 317
GLU 318
0.0000
GLU 318
GLN 319
-0.0800
GLN 319
LYS 320
-0.0003
LYS 320
ALA 321
-0.2087
ALA 321
CYS 322
-0.0000
CYS 322
LYS 323
0.0235
LYS 323
VAL 324
0.0001
VAL 324
LEU 325
-0.0560
LEU 325
GLY 326
-0.0002
GLY 326
ILE 327
-0.0184
ILE 327
VAL 328
0.0001
VAL 328
PHE 329
0.0238
PHE 329
PHE 330
0.0000
PHE 330
LEU 331
-0.0334
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
0.0229
VAL 333
VAL 334
0.0001
VAL 334
MET 335
-0.0179
MET 335
TRP 336
-0.0000
TRP 336
CYS 337
0.0062
CYS 337
PRO 338
-0.0001
PRO 338
PHE 339
0.0341
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
-0.0264
ILE 341
THR 342
0.0003
THR 342
ASN 343
0.0370
ASN 343
ILE 344
0.0003
ILE 344
MET 345
-0.0218
MET 345
ALA 346
0.0003
ALA 346
VAL 347
0.0076
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
-0.0049
CYS 349
LYS 350
0.0001
LYS 350
GLU 351
-0.0402
GLU 351
SER 352
0.0002
SER 352
CYS 353
0.0176
CYS 353
ASN 354
0.0002
ASN 354
GLU 355
-0.0242
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
0.0304
VAL 357
ILE 358
0.0002
ILE 358
GLY 359
-0.0373
GLY 359
ALA 360
0.0002
ALA 360
LEU 361
-0.0324
LEU 361
LEU 362
0.0002
LEU 362
ASN 363
-0.0616
ASN 363
VAL 364
-0.0002
VAL 364
PHE 365
-0.0419
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
-0.0289
TRP 367
ILE 368
0.0001
ILE 368
GLY 369
-0.0045
GLY 369
TYR 370
0.0004
TYR 370
LEU 371
0.0143
LEU 371
SER 372
-0.0003
SER 372
SER 373
-0.0009
SER 373
ALA 374
0.0002
ALA 374
VAL 375
0.0346
VAL 375
ASN 376
0.0000
ASN 376
PRO 377
-0.0166
PRO 377
LEU 378
0.0004
LEU 378
VAL 379
0.0304
VAL 379
TYR 380
0.0002
TYR 380
THR 381
-0.0164
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
0.1031
PHE 383
ASN 384
-0.0005
ASN 384
LYS 385
-0.0277
LYS 385
THR 386
0.0001
THR 386
TYR 387
0.0015
TYR 387
ARG 388
0.0003
ARG 388
SER 389
0.0137
SER 389
ALA 390
0.0001
ALA 390
PHE 391
0.0116
PHE 391
SER 392
0.0002
SER 392
ARG 393
0.0538
ARG 393
TYR 394
-0.0001
TYR 394
ILE 395
0.0312
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
0.0130
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.