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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
-0.0131
LEU 71
GLN 72
0.0002
GLN 72
GLU 73
-0.0013
GLU 73
LYS 74
-0.0003
LYS 74
ASN 75
0.0679
ASN 75
TRP 76
-0.0000
TRP 76
SER 77
0.0062
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
0.0578
LEU 79
LEU 80
-0.0001
LEU 80
THR 81
-0.0045
THR 81
ALA 82
0.0001
ALA 82
VAL 83
-0.0145
VAL 83
VAL 84
0.0002
VAL 84
ILE 85
0.0088
ILE 85
ILE 86
-0.0003
ILE 86
LEU 87
-0.0741
LEU 87
THR 88
0.0002
THR 88
ILE 89
0.0381
ILE 89
ALA 90
0.0000
ALA 90
GLY 91
-0.1031
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
0.0324
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
0.0065
VAL 95
ILE 96
0.0000
ILE 96
MET 97
-0.0877
MET 97
ALA 98
0.0003
ALA 98
VAL 99
0.0065
VAL 99
SER 100
0.0003
SER 100
LEU 101
-0.0294
LEU 101
GLU 102
-0.0003
GLU 102
LYS 103
0.0114
LYS 103
LYS 104
0.0003
LYS 104
LEU 105
-0.0099
LEU 105
GLN 106
0.0001
GLN 106
ASN 107
-0.0288
ASN 107
ALA 108
0.0000
ALA 108
THR 109
0.0280
THR 109
ASN 110
0.0003
ASN 110
TYR 111
0.0032
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
0.0228
LEU 113
MET 114
0.0000
MET 114
SER 115
-0.0561
SER 115
LEU 116
0.0001
LEU 116
ALA 117
0.0053
ALA 117
ILE 118
0.0000
ILE 118
ALA 119
-0.0630
ALA 119
ASP 120
-0.0003
ASP 120
MET 121
0.0330
MET 121
LEU 122
0.0000
LEU 122
LEU 123
-0.0183
LEU 123
GLY 124
-0.0001
GLY 124
PHE 125
0.0478
PHE 125
LEU 126
0.0003
LEU 126
VAL 127
-0.0112
VAL 127
MET 128
-0.0002
MET 128
PRO 129
0.0091
PRO 129
VAL 130
-0.0003
VAL 130
SER 131
-0.0053
SER 131
MET 132
-0.0004
MET 132
LEU 133
-0.0267
LEU 133
THR 134
-0.0002
THR 134
ILE 135
0.0543
ILE 135
LEU 136
0.0005
LEU 136
TYR 137
0.0143
TYR 137
GLY 138
-0.0002
GLY 138
TYR 139
0.0210
TYR 139
ARG 140
0.0001
ARG 140
TRP 141
0.0520
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0250
LEU 143
PRO 144
-0.0000
PRO 144
SER 145
0.0055
SER 145
LYS 146
0.0002
LYS 146
LEU 147
-0.0192
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
0.0335
ALA 149
VAL 150
-0.0001
VAL 150
TRP 151
-0.0192
TRP 151
ILE 152
0.0002
ILE 152
TYR 153
0.0129
TYR 153
LEU 154
-0.0000
LEU 154
ASP 155
0.0242
ASP 155
VAL 156
-0.0000
VAL 156
LEU 157
-0.0413
LEU 157
PHE 158
0.0001
PHE 158
SER 159
-0.0054
SER 159
THR 160
0.0000
THR 160
ALA 161
-0.0373
ALA 161
LYS 162
-0.0005
LYS 162
ILE 163
0.0018
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
-0.0279
HIS 165
LEU 166
-0.0002
LEU 166
CYS 167
-0.0025
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
0.0241
ILE 169
SER 170
-0.0002
SER 170
LEU 171
-0.0225
LEU 171
ASP 172
0.0000
ASP 172
ARG 173
0.0291
ARG 173
TYR 174
0.0004
TYR 174
VAL 175
-0.0245
VAL 175
ALA 176
-0.0001
ALA 176
ILE 177
-0.0203
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
-0.0015
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0174
ILE 181
HIS 182
0.0001
HIS 182
HIS 183
0.0239
HIS 183
SER 184
-0.0001
SER 184
ARG 185
0.0216
ARG 185
PHE 186
-0.0000
PHE 186
ASN 187
-0.0820
ASN 187
SER 188
0.0002
SER 188
ARG 189
-0.0559
ARG 189
THR 190
0.0003
THR 190
LYS 191
0.0304
LYS 191
ALA 192
-0.0002
ALA 192
PHE 193
-0.0002
PHE 193
LEU 194
0.0000
LEU 194
LYS 195
-0.0165
LYS 195
ILE 196
0.0003
ILE 196
ILE 197
0.0200
ILE 197
ALA 198
0.0001
ALA 198
VAL 199
-0.0151
VAL 199
TRP 200
0.0003
TRP 200
THR 201
0.0365
THR 201
ILE 202
0.0000
ILE 202
SER 203
0.0191
SER 203
VAL 204
0.0003
VAL 204
GLY 205
0.0052
GLY 205
ILE 206
-0.0000
ILE 206
SER 207
0.0646
SER 207
MET 208
0.0002
MET 208
PRO 209
-0.1073
PRO 209
ILE 210
-0.0003
ILE 210
PRO 211
0.0143
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0188
PHE 213
GLY 214
0.0000
GLY 214
LEU 215
0.0190
LEU 215
GLN 216
0.0002
GLN 216
ASP 217
0.0077
ASP 217
ASP 218
-0.0001
ASP 218
SER 219
0.0172
SER 219
LYS 220
-0.0001
LYS 220
VAL 221
-0.0062
VAL 221
PHE 222
0.0003
PHE 222
LYS 223
-0.0650
LYS 223
GLU 224
-0.0004
GLU 224
GLY 225
0.0152
GLY 225
SER 226
-0.0000
SER 226
CYS 227
-0.0012
CYS 227
LEU 228
0.0001
LEU 228
LEU 229
0.0895
LEU 229
ALA 230
0.0003
ALA 230
ASP 231
0.0692
ASP 231
ASP 232
-0.0001
ASP 232
ASN 233
-0.0301
ASN 233
PHE 234
-0.0000
PHE 234
VAL 235
0.0363
VAL 235
LEU 236
0.0000
LEU 236
ILE 237
-0.0966
ILE 237
GLY 238
0.0003
GLY 238
SER 239
-0.0134
SER 239
PHE 240
0.0002
PHE 240
VAL 241
-0.0858
VAL 241
SER 242
-0.0001
SER 242
PHE 243
0.0302
PHE 243
PHE 244
-0.0001
PHE 244
ILE 245
-0.0172
ILE 245
PRO 246
0.0003
PRO 246
LEU 247
-0.0117
LEU 247
THR 248
-0.0001
THR 248
ILE 249
-0.0172
ILE 249
MET 250
-0.0003
MET 250
VAL 251
-0.0370
VAL 251
ILE 252
-0.0001
ILE 252
THR 253
-0.0408
THR 253
TYR 254
0.0001
TYR 254
PHE 255
-0.0521
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
0.0090
THR 257
ILE 258
0.0001
ILE 258
LYS 259
-0.0694
LYS 259
SER 260
0.0001
SER 260
LEU 261
0.0085
LEU 261
GLN 262
0.0002
GLN 262
LYS 263
-0.0716
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0187
ALA 265
GLN 313
0.0411
GLN 313
SER 314
-0.0002
SER 314
ILE 315
0.0470
ILE 315
SER 316
0.0000
SER 316
ASN 317
-0.0138
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
0.0354
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
0.0656
ALA 321
CYS 322
-0.0000
CYS 322
LYS 323
-0.0356
LYS 323
VAL 324
0.0005
VAL 324
LEU 325
0.0426
LEU 325
GLY 326
-0.0000
GLY 326
ILE 327
-0.0418
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
0.0307
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
-0.0483
LEU 331
PHE 332
-0.0002
PHE 332
VAL 333
0.0550
VAL 333
VAL 334
0.0000
VAL 334
MET 335
-0.0253
MET 335
TRP 336
0.0002
TRP 336
CYS 337
0.0205
CYS 337
PRO 338
0.0002
PRO 338
PHE 339
0.0162
PHE 339
PHE 340
0.0003
PHE 340
ILE 341
-0.0512
ILE 341
THR 342
0.0002
THR 342
ASN 343
-0.0009
ASN 343
ILE 344
-0.0003
ILE 344
MET 345
-0.0027
MET 345
ALA 346
-0.0001
ALA 346
VAL 347
-0.0526
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
-0.0192
CYS 349
LYS 350
0.0001
LYS 350
GLU 351
-0.0806
GLU 351
SER 352
0.0001
SER 352
CYS 353
0.0573
CYS 353
ASN 354
-0.0002
ASN 354
GLU 355
-0.0511
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
0.0386
VAL 357
ILE 358
-0.0003
ILE 358
GLY 359
-0.0074
GLY 359
ALA 360
0.0000
ALA 360
LEU 361
-0.0188
LEU 361
LEU 362
0.0003
LEU 362
ASN 363
0.0553
ASN 363
VAL 364
-0.0001
VAL 364
PHE 365
-0.0265
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
0.0312
TRP 367
ILE 368
0.0002
ILE 368
GLY 369
0.0048
GLY 369
TYR 370
-0.0003
TYR 370
LEU 371
-0.0229
LEU 371
SER 372
-0.0004
SER 372
SER 373
0.0327
SER 373
ALA 374
0.0000
ALA 374
VAL 375
-0.0936
VAL 375
ASN 376
0.0006
ASN 376
PRO 377
0.0566
PRO 377
LEU 378
-0.0000
LEU 378
VAL 379
-0.0628
VAL 379
TYR 380
0.0003
TYR 380
THR 381
0.0384
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
-0.0591
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
0.0670
LYS 385
THR 386
-0.0002
THR 386
TYR 387
-0.0276
TYR 387
ARG 388
0.0001
ARG 388
SER 389
0.0461
SER 389
ALA 390
0.0001
ALA 390
PHE 391
-0.0050
PHE 391
SER 392
-0.0004
SER 392
ARG 393
0.0065
ARG 393
TYR 394
-0.0001
TYR 394
ILE 395
0.0175
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
-0.0113
CYS 397
GLN 398
-0.0002
GLN 398
TYR 399
-0.0227
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.