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
0.0000
HIS 70
LEU 71
0.0050
LEU 71
GLN 72
0.0003
GLN 72
GLU 73
0.0070
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
-0.0216
ASN 75
TRP 76
0.0002
TRP 76
SER 77
0.0367
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
-0.0266
LEU 79
LEU 80
-0.0002
LEU 80
THR 81
0.0066
THR 81
ALA 82
0.0001
ALA 82
VAL 83
0.0263
VAL 83
VAL 84
0.0002
VAL 84
ILE 85
-0.0110
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0661
LEU 87
THR 88
-0.0002
THR 88
ILE 89
-0.0281
ILE 89
ALA 90
-0.0000
ALA 90
GLY 91
0.0503
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
-0.0255
ILE 93
LEU 94
0.0002
LEU 94
VAL 95
0.0044
VAL 95
ILE 96
0.0003
ILE 96
MET 97
0.0277
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0024
VAL 99
SER 100
-0.0001
SER 100
LEU 101
0.0031
LEU 101
GLU 102
0.0001
GLU 102
LYS 103
-0.0152
LYS 103
LYS 104
-0.0003
LYS 104
LEU 105
0.0207
LEU 105
GLN 106
0.0001
GLN 106
ASN 107
0.0801
ASN 107
ALA 108
0.0001
ALA 108
THR 109
-0.0820
THR 109
ASN 110
0.0001
ASN 110
TYR 111
-0.0118
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
-0.0362
LEU 113
MET 114
-0.0001
MET 114
SER 115
0.0141
SER 115
LEU 116
0.0003
LEU 116
ALA 117
-0.0111
ALA 117
ILE 118
-0.0000
ILE 118
ALA 119
0.0312
ALA 119
ASP 120
0.0003
ASP 120
MET 121
-0.0331
MET 121
LEU 122
-0.0000
LEU 122
LEU 123
0.0212
LEU 123
GLY 124
-0.0004
GLY 124
PHE 125
-0.0503
PHE 125
LEU 126
-0.0000
LEU 126
VAL 127
0.0109
VAL 127
MET 128
0.0001
MET 128
PRO 129
-0.0135
PRO 129
VAL 130
-0.0001
VAL 130
SER 131
0.0099
SER 131
MET 132
0.0003
MET 132
LEU 133
0.0200
LEU 133
THR 134
0.0002
THR 134
ILE 135
-0.0319
ILE 135
LEU 136
0.0002
LEU 136
TYR 137
-0.0191
TYR 137
GLY 138
-0.0000
GLY 138
TYR 139
-0.0413
TYR 139
ARG 140
0.0006
ARG 140
TRP 141
-0.0136
TRP 141
PRO 142
0.0002
PRO 142
LEU 143
-0.0301
LEU 143
PRO 144
0.0002
PRO 144
SER 145
-0.0236
SER 145
LYS 146
-0.0003
LYS 146
LEU 147
0.0132
LEU 147
CYS 148
0.0000
CYS 148
ALA 149
-0.0241
ALA 149
VAL 150
-0.0002
VAL 150
TRP 151
0.0021
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
0.0144
TYR 153
LEU 154
-0.0001
LEU 154
ASP 155
-0.0262
ASP 155
VAL 156
0.0004
VAL 156
LEU 157
0.0470
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
0.0085
SER 159
THR 160
-0.0001
THR 160
ALA 161
0.0333
ALA 161
LYS 162
-0.0005
LYS 162
ILE 163
-0.0018
ILE 163
TRP 164
-0.0002
TRP 164
HIS 165
0.0232
HIS 165
LEU 166
-0.0000
LEU 166
CYS 167
-0.0065
CYS 167
ALA 168
0.0001
ALA 168
ILE 169
-0.0157
ILE 169
SER 170
-0.0004
SER 170
LEU 171
0.0109
LEU 171
ASP 172
0.0004
ASP 172
ARG 173
-0.0625
ARG 173
TYR 174
0.0002
TYR 174
VAL 175
0.0139
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
0.0378
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
-0.0023
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
0.0486
ILE 181
HIS 182
0.0000
HIS 182
HIS 183
-0.0483
HIS 183
SER 184
0.0002
SER 184
ARG 185
-0.0217
ARG 185
PHE 186
0.0003
PHE 186
ASN 187
0.2152
ASN 187
SER 188
0.0003
SER 188
ARG 189
0.1257
ARG 189
THR 190
-0.0002
THR 190
LYS 191
-0.0737
LYS 191
ALA 192
0.0001
ALA 192
PHE 193
0.0058
PHE 193
LEU 194
-0.0002
LEU 194
LYS 195
-0.0031
LYS 195
ILE 196
0.0002
ILE 196
ILE 197
-0.0343
ILE 197
ALA 198
0.0001
ALA 198
VAL 199
0.0017
VAL 199
TRP 200
0.0003
TRP 200
THR 201
-0.0766
THR 201
ILE 202
-0.0003
ILE 202
SER 203
-0.0180
SER 203
VAL 204
0.0001
VAL 204
GLY 205
-0.0181
GLY 205
ILE 206
0.0004
ILE 206
SER 207
-0.0474
SER 207
MET 208
-0.0002
MET 208
PRO 209
0.0928
PRO 209
ILE 210
-0.0002
ILE 210
PRO 211
-0.0150
PRO 211
VAL 212
0.0002
VAL 212
PHE 213
0.0215
PHE 213
GLY 214
-0.0003
GLY 214
LEU 215
-0.0259
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
-0.0063
ASP 217
ASP 218
-0.0001
ASP 218
SER 219
-0.0274
SER 219
LYS 220
0.0001
LYS 220
VAL 221
0.0067
VAL 221
PHE 222
0.0004
PHE 222
LYS 223
0.0393
LYS 223
GLU 224
-0.0004
GLU 224
GLY 225
-0.0427
GLY 225
SER 226
0.0001
SER 226
CYS 227
0.0185
CYS 227
LEU 228
0.0002
LEU 228
LEU 229
-0.0719
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
-0.0488
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
0.0466
ASN 233
PHE 234
-0.0000
PHE 234
VAL 235
-0.0354
VAL 235
LEU 236
0.0000
LEU 236
ILE 237
0.0874
ILE 237
GLY 238
-0.0003
GLY 238
SER 239
0.0059
SER 239
PHE 240
0.0002
PHE 240
VAL 241
0.0665
VAL 241
SER 242
-0.0001
SER 242
PHE 243
0.0016
PHE 243
PHE 244
-0.0001
PHE 244
ILE 245
-0.0080
ILE 245
PRO 246
-0.0004
PRO 246
LEU 247
0.0353
LEU 247
THR 248
-0.0003
THR 248
ILE 249
-0.0185
ILE 249
MET 250
-0.0002
MET 250
VAL 251
0.0344
VAL 251
ILE 252
-0.0001
ILE 252
THR 253
0.0189
THR 253
TYR 254
0.0003
TYR 254
PHE 255
0.0647
PHE 255
LEU 256
0.0000
LEU 256
THR 257
-0.0125
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
0.0839
LYS 259
SER 260
0.0000
SER 260
LEU 261
-0.0005
LEU 261
GLN 262
-0.0000
GLN 262
LYS 263
0.0899
LYS 263
GLU 264
-0.0004
GLU 264
ALA 265
0.0552
ALA 265
GLN 313
-0.0597
GLN 313
SER 314
-0.0000
SER 314
ILE 315
-0.0827
ILE 315
SER 316
0.0001
SER 316
ASN 317
0.0266
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
-0.0942
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
-0.1178
ALA 321
CYS 322
0.0000
CYS 322
LYS 323
0.0360
LYS 323
VAL 324
-0.0003
VAL 324
LEU 325
-0.0464
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
-0.0035
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
-0.0118
PHE 329
PHE 330
0.0003
PHE 330
LEU 331
0.0029
LEU 331
PHE 332
0.0001
PHE 332
VAL 333
-0.0111
VAL 333
VAL 334
0.0005
VAL 334
MET 335
0.0027
MET 335
TRP 336
-0.0000
TRP 336
CYS 337
0.0178
CYS 337
PRO 338
-0.0001
PRO 338
PHE 339
-0.0092
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0231
ILE 341
THR 342
-0.0002
THR 342
ASN 343
0.0099
ASN 343
ILE 344
-0.0002
ILE 344
MET 345
0.0020
MET 345
ALA 346
0.0001
ALA 346
VAL 347
0.0787
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
0.0106
CYS 349
LYS 350
0.0003
LYS 350
GLU 351
0.0882
GLU 351
SER 352
-0.0000
SER 352
CYS 353
-0.0484
CYS 353
ASN 354
0.0002
ASN 354
GLU 355
0.0585
GLU 355
ASP 356
-0.0002
ASP 356
VAL 357
-0.0431
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
0.0096
GLY 359
ALA 360
0.0002
ALA 360
LEU 361
0.0068
LEU 361
LEU 362
-0.0000
LEU 362
ASN 363
-0.0412
ASN 363
VAL 364
0.0000
VAL 364
PHE 365
0.0241
PHE 365
VAL 366
-0.0001
VAL 366
TRP 367
-0.0197
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
-0.0052
GLY 369
TYR 370
0.0004
TYR 370
LEU 371
0.0075
LEU 371
SER 372
0.0002
SER 372
SER 373
-0.0217
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
0.0590
VAL 375
ASN 376
0.0003
ASN 376
PRO 377
-0.0375
PRO 377
LEU 378
0.0000
LEU 378
VAL 379
0.0590
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
-0.0151
THR 381
LEU 382
0.0001
LEU 382
PHE 383
0.0933
PHE 383
ASN 384
0.0004
ASN 384
LYS 385
-0.0816
LYS 385
THR 386
-0.0002
THR 386
TYR 387
0.0312
TYR 387
ARG 388
0.0005
ARG 388
SER 389
-0.0261
SER 389
ALA 390
0.0001
ALA 390
PHE 391
-0.0025
PHE 391
SER 392
0.0002
SER 392
ARG 393
-0.0110
ARG 393
TYR 394
0.0002
TYR 394
ILE 395
-0.0171
ILE 395
GLN 396
0.0003
GLN 396
CYS 397
-0.0103
CYS 397
GLN 398
0.0001
GLN 398
TYR 399
0.0073
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.