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
0.0001
HIS 70
LEU 71
0.0005
LEU 71
GLN 72
-0.0002
GLN 72
GLU 73
0.0259
GLU 73
LYS 74
0.0000
LYS 74
ASN 75
0.0791
ASN 75
TRP 76
-0.0000
TRP 76
SER 77
0.0877
SER 77
ALA 78
0.0001
ALA 78
LEU 79
0.0717
LEU 79
LEU 80
0.0003
LEU 80
THR 81
0.0040
THR 81
ALA 82
0.0002
ALA 82
VAL 83
0.0050
VAL 83
VAL 84
-0.0003
VAL 84
ILE 85
-0.0050
ILE 85
ILE 86
0.0002
ILE 86
LEU 87
-0.0506
LEU 87
THR 88
-0.0004
THR 88
ILE 89
0.0085
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0303
GLY 91
ASN 92
0.0004
ASN 92
ILE 93
0.0045
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
0.0035
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
-0.0453
MET 97
ALA 98
-0.0000
ALA 98
VAL 99
0.0140
VAL 99
SER 100
-0.0002
SER 100
LEU 101
-0.0101
LEU 101
GLU 102
-0.0000
GLU 102
LYS 103
0.0089
LYS 103
LYS 104
-0.0001
LYS 104
LEU 105
0.0005
LEU 105
GLN 106
0.0000
GLN 106
ASN 107
0.0479
ASN 107
ALA 108
-0.0002
ALA 108
THR 109
-0.0245
THR 109
ASN 110
-0.0000
ASN 110
TYR 111
-0.0025
TYR 111
PHE 112
0.0000
PHE 112
LEU 113
-0.0080
LEU 113
MET 114
-0.0003
MET 114
SER 115
-0.0351
SER 115
LEU 116
-0.0001
LEU 116
ALA 117
-0.0123
ALA 117
ILE 118
0.0002
ILE 118
ALA 119
-0.0300
ALA 119
ASP 120
0.0004
ASP 120
MET 121
0.0033
MET 121
LEU 122
-0.0003
LEU 122
LEU 123
0.0256
LEU 123
GLY 124
-0.0002
GLY 124
PHE 125
-0.0110
PHE 125
LEU 126
-0.0002
LEU 126
VAL 127
0.0041
VAL 127
MET 128
0.0001
MET 128
PRO 129
-0.0041
PRO 129
VAL 130
0.0002
VAL 130
SER 131
0.0067
SER 131
MET 132
0.0001
MET 132
LEU 133
-0.0640
LEU 133
THR 134
0.0002
THR 134
ILE 135
0.0626
ILE 135
LEU 136
0.0004
LEU 136
TYR 137
-0.0074
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
-0.0060
TYR 139
ARG 140
-0.0002
ARG 140
TRP 141
0.0822
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
-0.0050
LEU 143
PRO 144
-0.0001
PRO 144
SER 145
-0.0344
SER 145
LYS 146
-0.0000
LYS 146
LEU 147
-0.0219
LEU 147
CYS 148
-0.0000
CYS 148
ALA 149
0.0313
ALA 149
VAL 150
0.0004
VAL 150
TRP 151
-0.0646
TRP 151
ILE 152
-0.0002
ILE 152
TYR 153
0.0871
TYR 153
LEU 154
0.0001
LEU 154
ASP 155
-0.0266
ASP 155
VAL 156
-0.0003
VAL 156
LEU 157
0.0112
LEU 157
PHE 158
0.0000
PHE 158
SER 159
-0.0064
SER 159
THR 160
0.0003
THR 160
ALA 161
-0.0192
ALA 161
LYS 162
0.0002
LYS 162
ILE 163
-0.0008
ILE 163
TRP 164
0.0002
TRP 164
HIS 165
-0.0485
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
0.0041
CYS 167
ALA 168
-0.0004
ALA 168
ILE 169
0.0386
ILE 169
SER 170
-0.0000
SER 170
LEU 171
-0.0300
LEU 171
ASP 172
-0.0000
ASP 172
ARG 173
0.0346
ARG 173
TYR 174
0.0001
TYR 174
VAL 175
-0.0462
VAL 175
ALA 176
0.0001
ALA 176
ILE 177
0.0431
ILE 177
GLN 178
-0.0003
GLN 178
ASN 179
-0.2055
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
-0.0221
ILE 181
HIS 182
-0.0003
HIS 182
HIS 183
-0.1095
HIS 183
SER 184
-0.0003
SER 184
ARG 185
-0.0476
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0083
ASN 187
SER 188
0.0001
SER 188
ARG 189
0.0898
ARG 189
THR 190
-0.0000
THR 190
LYS 191
-0.0286
LYS 191
ALA 192
0.0003
ALA 192
PHE 193
0.0115
PHE 193
LEU 194
0.0002
LEU 194
LYS 195
-0.0160
LYS 195
ILE 196
0.0000
ILE 196
ILE 197
0.0089
ILE 197
ALA 198
-0.0003
ALA 198
VAL 199
-0.0430
VAL 199
TRP 200
0.0001
TRP 200
THR 201
-0.0705
THR 201
ILE 202
0.0001
ILE 202
SER 203
0.0022
SER 203
VAL 204
0.0000
VAL 204
GLY 205
-0.0421
GLY 205
ILE 206
-0.0002
ILE 206
SER 207
0.0525
SER 207
MET 208
-0.0001
MET 208
PRO 209
-0.0175
PRO 209
ILE 210
-0.0002
ILE 210
PRO 211
-0.0045
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
0.0162
PHE 213
GLY 214
-0.0005
GLY 214
LEU 215
-0.0094
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
0.0015
ASP 217
ASP 218
-0.0001
ASP 218
SER 219
-0.0103
SER 219
LYS 220
0.0001
LYS 220
VAL 221
0.0011
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
-0.0303
LYS 223
GLU 224
-0.0003
GLU 224
GLY 225
-0.0459
GLY 225
SER 226
-0.0001
SER 226
CYS 227
0.0353
CYS 227
LEU 228
0.0001
LEU 228
LEU 229
0.0800
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
0.0573
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
0.0032
ASN 233
PHE 234
-0.0000
PHE 234
VAL 235
-0.0002
VAL 235
LEU 236
-0.0002
LEU 236
ILE 237
-0.0348
ILE 237
GLY 238
-0.0003
GLY 238
SER 239
-0.0114
SER 239
PHE 240
0.0003
PHE 240
VAL 241
-0.0491
VAL 241
SER 242
0.0003
SER 242
PHE 243
0.0098
PHE 243
PHE 244
0.0002
PHE 244
ILE 245
-0.0329
ILE 245
PRO 246
0.0001
PRO 246
LEU 247
0.0290
LEU 247
THR 248
0.0003
THR 248
ILE 249
-0.0510
ILE 249
MET 250
-0.0000
MET 250
VAL 251
0.0246
VAL 251
ILE 252
-0.0000
ILE 252
THR 253
-0.0564
THR 253
TYR 254
-0.0000
TYR 254
PHE 255
0.0560
PHE 255
LEU 256
0.0001
LEU 256
THR 257
0.0157
THR 257
ILE 258
0.0000
ILE 258
LYS 259
-0.0324
LYS 259
SER 260
-0.0002
SER 260
LEU 261
0.0131
LEU 261
GLN 262
-0.0002
GLN 262
LYS 263
-0.0612
LYS 263
GLU 264
-0.0004
GLU 264
ALA 265
0.0342
ALA 265
GLN 313
-0.0068
GLN 313
SER 314
0.0001
SER 314
ILE 315
0.0030
ILE 315
SER 316
-0.0003
SER 316
ASN 317
-0.0047
ASN 317
GLU 318
0.0000
GLU 318
GLN 319
0.0068
GLN 319
LYS 320
0.0003
LYS 320
ALA 321
0.0405
ALA 321
CYS 322
-0.0001
CYS 322
LYS 323
-0.0056
LYS 323
VAL 324
0.0000
VAL 324
LEU 325
0.0148
LEU 325
GLY 326
0.0000
GLY 326
ILE 327
-0.0025
ILE 327
VAL 328
0.0001
VAL 328
PHE 329
0.0188
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
-0.0189
LEU 331
PHE 332
0.0001
PHE 332
VAL 333
0.0094
VAL 333
VAL 334
0.0004
VAL 334
MET 335
-0.0457
MET 335
TRP 336
-0.0002
TRP 336
CYS 337
0.0000
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
-0.0105
PHE 339
PHE 340
0.0002
PHE 340
ILE 341
-0.0070
ILE 341
THR 342
0.0000
THR 342
ASN 343
-0.0082
ASN 343
ILE 344
0.0002
ILE 344
MET 345
-0.0363
MET 345
ALA 346
-0.0003
ALA 346
VAL 347
0.0016
VAL 347
ILE 348
-0.0002
ILE 348
CYS 349
-0.0443
CYS 349
LYS 350
-0.0003
LYS 350
GLU 351
-0.0159
GLU 351
SER 352
0.0003
SER 352
CYS 353
0.0237
CYS 353
ASN 354
0.0003
ASN 354
GLU 355
0.0055
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
-0.0113
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
0.0409
GLY 359
ALA 360
0.0002
ALA 360
LEU 361
-0.0318
LEU 361
LEU 362
-0.0001
LEU 362
ASN 363
0.0901
ASN 363
VAL 364
0.0002
VAL 364
PHE 365
-0.0176
PHE 365
VAL 366
0.0002
VAL 366
TRP 367
0.0517
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
0.0075
GLY 369
TYR 370
0.0003
TYR 370
LEU 371
-0.0577
LEU 371
SER 372
0.0002
SER 372
SER 373
0.0098
SER 373
ALA 374
-0.0002
ALA 374
VAL 375
-0.0452
VAL 375
ASN 376
0.0001
ASN 376
PRO 377
0.0127
PRO 377
LEU 378
0.0003
LEU 378
VAL 379
-0.0360
VAL 379
TYR 380
0.0002
TYR 380
THR 381
0.0176
THR 381
LEU 382
0.0002
LEU 382
PHE 383
-0.0543
PHE 383
ASN 384
0.0004
ASN 384
LYS 385
0.0305
LYS 385
THR 386
0.0002
THR 386
TYR 387
-0.0200
TYR 387
ARG 388
0.0000
ARG 388
SER 389
0.0138
SER 389
ALA 390
0.0000
ALA 390
PHE 391
0.0020
PHE 391
SER 392
-0.0001
SER 392
ARG 393
0.0141
ARG 393
TYR 394
-0.0001
TYR 394
ILE 395
0.0160
ILE 395
GLN 396
0.0004
GLN 396
CYS 397
0.0075
CYS 397
GLN 398
0.0001
GLN 398
TYR 399
-0.0082
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.