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
-0.0009
LEU 71
GLN 72
0.0002
GLN 72
GLU 73
-0.0204
GLU 73
LYS 74
-0.0000
LYS 74
ASN 75
-0.0670
ASN 75
TRP 76
0.0004
TRP 76
SER 77
-0.0643
SER 77
ALA 78
0.0001
ALA 78
LEU 79
-0.0592
LEU 79
LEU 80
-0.0003
LEU 80
THR 81
0.0014
THR 81
ALA 82
-0.0001
ALA 82
VAL 83
-0.0017
VAL 83
VAL 84
0.0001
VAL 84
ILE 85
0.0056
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0463
LEU 87
THR 88
-0.0002
THR 88
ILE 89
-0.0055
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
0.0287
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
-0.0037
ILE 93
LEU 94
0.0000
LEU 94
VAL 95
-0.0026
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
0.0467
MET 97
ALA 98
-0.0002
ALA 98
VAL 99
0.0018
VAL 99
SER 100
0.0001
SER 100
LEU 101
0.0163
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
-0.0074
LYS 103
LYS 104
0.0002
LYS 104
LEU 105
0.0080
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
-0.0369
ASN 107
ALA 108
0.0001
ALA 108
THR 109
-0.0089
THR 109
ASN 110
-0.0002
ASN 110
TYR 111
0.0094
TYR 111
PHE 112
-0.0002
PHE 112
LEU 113
0.0140
LEU 113
MET 114
0.0000
MET 114
SER 115
0.0405
SER 115
LEU 116
0.0003
LEU 116
ALA 117
0.0217
ALA 117
ILE 118
-0.0001
ILE 118
ALA 119
0.0284
ALA 119
ASP 120
0.0001
ASP 120
MET 121
-0.0033
MET 121
LEU 122
0.0003
LEU 122
LEU 123
-0.0250
LEU 123
GLY 124
0.0001
GLY 124
PHE 125
0.0139
PHE 125
LEU 126
0.0000
LEU 126
VAL 127
-0.0045
VAL 127
MET 128
0.0001
MET 128
PRO 129
0.0050
PRO 129
VAL 130
-0.0000
VAL 130
SER 131
-0.0022
SER 131
MET 132
-0.0001
MET 132
LEU 133
0.0510
LEU 133
THR 134
-0.0001
THR 134
ILE 135
-0.0500
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
-0.0015
TYR 137
GLY 138
0.0000
GLY 138
TYR 139
0.0083
TYR 139
ARG 140
-0.0003
ARG 140
TRP 141
-0.0637
TRP 141
PRO 142
0.0005
PRO 142
LEU 143
0.0039
LEU 143
PRO 144
-0.0004
PRO 144
SER 145
0.0270
SER 145
LYS 146
-0.0001
LYS 146
LEU 147
0.0190
LEU 147
CYS 148
-0.0000
CYS 148
ALA 149
-0.0250
ALA 149
VAL 150
-0.0003
VAL 150
TRP 151
0.0535
TRP 151
ILE 152
-0.0003
ILE 152
TYR 153
-0.0590
TYR 153
LEU 154
-0.0001
LEU 154
ASP 155
0.0152
ASP 155
VAL 156
-0.0002
VAL 156
LEU 157
0.0006
LEU 157
PHE 158
-0.0001
PHE 158
SER 159
0.0014
SER 159
THR 160
-0.0000
THR 160
ALA 161
0.0189
ALA 161
LYS 162
0.0001
LYS 162
ILE 163
-0.0001
ILE 163
TRP 164
-0.0002
TRP 164
HIS 165
0.0433
HIS 165
LEU 166
0.0000
LEU 166
CYS 167
0.0034
CYS 167
ALA 168
0.0001
ALA 168
ILE 169
-0.0175
ILE 169
SER 170
-0.0000
SER 170
LEU 171
0.0214
LEU 171
ASP 172
0.0000
ASP 172
ARG 173
-0.0121
ARG 173
TYR 174
0.0001
TYR 174
VAL 175
0.0223
VAL 175
ALA 176
-0.0002
ALA 176
ILE 177
-0.0377
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
0.2987
ASN 179
PRO 180
-0.0002
PRO 180
ILE 181
0.0823
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
0.1154
HIS 183
SER 184
0.0000
SER 184
ARG 185
0.0797
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
0.0687
ASN 187
SER 188
-0.0002
SER 188
ARG 189
-0.0493
ARG 189
THR 190
-0.0001
THR 190
LYS 191
-0.0072
LYS 191
ALA 192
0.0001
ALA 192
PHE 193
-0.0147
PHE 193
LEU 194
-0.0000
LEU 194
LYS 195
0.0010
LYS 195
ILE 196
-0.0003
ILE 196
ILE 197
-0.0097
ILE 197
ALA 198
0.0004
ALA 198
VAL 199
0.0267
VAL 199
TRP 200
-0.0000
TRP 200
THR 201
0.0444
THR 201
ILE 202
0.0001
ILE 202
SER 203
-0.0035
SER 203
VAL 204
-0.0002
VAL 204
GLY 205
0.0225
GLY 205
ILE 206
-0.0001
ILE 206
SER 207
-0.0395
SER 207
MET 208
-0.0002
MET 208
PRO 209
0.0319
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
-0.0030
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0075
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
0.0015
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
-0.0044
ASP 217
ASP 218
-0.0000
ASP 218
SER 219
0.0076
SER 219
LYS 220
0.0001
LYS 220
VAL 221
-0.0016
VAL 221
PHE 222
0.0003
PHE 222
LYS 223
0.0336
LYS 223
GLU 224
-0.0001
GLU 224
GLY 225
0.0337
GLY 225
SER 226
0.0000
SER 226
CYS 227
-0.0272
CYS 227
LEU 228
-0.0001
LEU 228
LEU 229
-0.0647
LEU 229
ALA 230
0.0000
ALA 230
ASP 231
-0.0473
ASP 231
ASP 232
-0.0001
ASP 232
ASN 233
0.0109
ASN 233
PHE 234
-0.0004
PHE 234
VAL 235
-0.0196
VAL 235
LEU 236
-0.0000
LEU 236
ILE 237
0.0456
ILE 237
GLY 238
-0.0004
GLY 238
SER 239
-0.0028
SER 239
PHE 240
-0.0000
PHE 240
VAL 241
0.0355
VAL 241
SER 242
0.0001
SER 242
PHE 243
-0.0269
PHE 243
PHE 244
0.0003
PHE 244
ILE 245
0.0308
ILE 245
PRO 246
0.0000
PRO 246
LEU 247
-0.0275
LEU 247
THR 248
-0.0001
THR 248
ILE 249
0.0506
ILE 249
MET 250
0.0000
MET 250
VAL 251
-0.0268
VAL 251
ILE 252
-0.0001
ILE 252
THR 253
0.0475
THR 253
TYR 254
-0.0002
TYR 254
PHE 255
-0.0446
PHE 255
LEU 256
0.0003
LEU 256
THR 257
-0.0184
THR 257
ILE 258
-0.0003
ILE 258
LYS 259
0.0408
LYS 259
SER 260
-0.0000
SER 260
LEU 261
-0.0043
LEU 261
GLN 262
0.0003
GLN 262
LYS 263
0.0575
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0169
ALA 265
GLN 313
0.0133
GLN 313
SER 314
-0.0006
SER 314
ILE 315
-0.0141
ILE 315
SER 316
-0.0005
SER 316
ASN 317
0.0456
ASN 317
GLU 318
0.0004
GLU 318
GLN 319
-0.0326
GLN 319
LYS 320
-0.0005
LYS 320
ALA 321
-0.0236
ALA 321
CYS 322
0.0003
CYS 322
LYS 323
0.0111
LYS 323
VAL 324
-0.0001
VAL 324
LEU 325
-0.0147
LEU 325
GLY 326
-0.0001
GLY 326
ILE 327
0.0114
ILE 327
VAL 328
-0.0002
VAL 328
PHE 329
-0.0122
PHE 329
PHE 330
-0.0000
PHE 330
LEU 331
0.0196
LEU 331
PHE 332
-0.0000
PHE 332
VAL 333
-0.0130
VAL 333
VAL 334
0.0002
VAL 334
MET 335
0.0426
MET 335
TRP 336
0.0003
TRP 336
CYS 337
0.0016
CYS 337
PRO 338
0.0002
PRO 338
PHE 339
0.0029
PHE 339
PHE 340
-0.0000
PHE 340
ILE 341
0.0040
ILE 341
THR 342
0.0002
THR 342
ASN 343
0.0025
ASN 343
ILE 344
0.0001
ILE 344
MET 345
0.0438
MET 345
ALA 346
0.0001
ALA 346
VAL 347
0.0083
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
0.0528
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0355
GLU 351
SER 352
-0.0004
SER 352
CYS 353
-0.0310
CYS 353
ASN 354
-0.0000
ASN 354
GLU 355
0.0062
GLU 355
ASP 356
0.0002
ASP 356
VAL 357
-0.0008
VAL 357
ILE 358
-0.0000
ILE 358
GLY 359
-0.0271
GLY 359
ALA 360
0.0003
ALA 360
LEU 361
0.0383
LEU 361
LEU 362
-0.0000
LEU 362
ASN 363
-0.0684
ASN 363
VAL 364
0.0003
VAL 364
PHE 365
0.0307
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
-0.0448
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
-0.0104
GLY 369
TYR 370
0.0001
TYR 370
LEU 371
0.0455
LEU 371
SER 372
0.0004
SER 372
SER 373
-0.0139
SER 373
ALA 374
-0.0002
ALA 374
VAL 375
0.0333
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
-0.0063
PRO 377
LEU 378
-0.0000
LEU 378
VAL 379
0.0238
VAL 379
TYR 380
-0.0004
TYR 380
THR 381
-0.0024
THR 381
LEU 382
0.0003
LEU 382
PHE 383
0.0254
PHE 383
ASN 384
0.0003
ASN 384
LYS 385
-0.0246
LYS 385
THR 386
-0.0001
THR 386
TYR 387
0.0142
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
-0.0133
SER 389
ALA 390
0.0002
ALA 390
PHE 391
-0.0002
PHE 391
SER 392
0.0002
SER 392
ARG 393
-0.0119
ARG 393
TYR 394
0.0000
TYR 394
ILE 395
-0.0095
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
-0.0077
CYS 397
GLN 398
-0.0004
GLN 398
TYR 399
0.0089
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.