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
0.0003
HIS 70
LEU 71
-0.0029
LEU 71
GLN 72
-0.0002
GLN 72
GLU 73
-0.0118
GLU 73
LYS 74
0.0000
LYS 74
ASN 75
-0.0198
ASN 75
TRP 76
-0.0000
TRP 76
SER 77
-0.0300
SER 77
ALA 78
-0.0003
ALA 78
LEU 79
-0.0230
LEU 79
LEU 80
0.0001
LEU 80
THR 81
-0.0039
THR 81
ALA 82
0.0003
ALA 82
VAL 83
-0.0142
VAL 83
VAL 84
-0.0002
VAL 84
ILE 85
-0.0028
ILE 85
ILE 86
0.0003
ILE 86
LEU 87
0.0013
LEU 87
THR 88
0.0003
THR 88
ILE 89
-0.0107
ILE 89
ALA 90
-0.0002
ALA 90
GLY 91
0.0090
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0091
ILE 93
LEU 94
0.0001
LEU 94
VAL 95
0.0071
VAL 95
ILE 96
0.0000
ILE 96
MET 97
-0.0139
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0222
VAL 99
SER 100
-0.0000
SER 100
LEU 101
-0.0048
LEU 101
GLU 102
0.0003
GLU 102
LYS 103
0.0132
LYS 103
LYS 104
0.0002
LYS 104
LEU 105
0.0028
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
0.0817
ASN 107
ALA 108
0.0000
ALA 108
THR 109
0.0331
THR 109
ASN 110
0.0001
ASN 110
TYR 111
-0.0282
TYR 111
PHE 112
-0.0002
PHE 112
LEU 113
0.0046
LEU 113
MET 114
0.0001
MET 114
SER 115
-0.0142
SER 115
LEU 116
0.0001
LEU 116
ALA 117
-0.0035
ALA 117
ILE 118
-0.0003
ILE 118
ALA 119
-0.0044
ALA 119
ASP 120
0.0001
ASP 120
MET 121
-0.0049
MET 121
LEU 122
-0.0001
LEU 122
LEU 123
-0.0102
LEU 123
GLY 124
-0.0003
GLY 124
PHE 125
-0.0040
PHE 125
LEU 126
0.0000
LEU 126
VAL 127
-0.0008
VAL 127
MET 128
0.0001
MET 128
PRO 129
-0.0001
PRO 129
VAL 130
-0.0001
VAL 130
SER 131
-0.0009
SER 131
MET 132
-0.0000
MET 132
LEU 133
0.0205
LEU 133
THR 134
0.0002
THR 134
ILE 135
-0.0208
ILE 135
LEU 136
-0.0001
LEU 136
TYR 137
0.0041
TYR 137
GLY 138
0.0000
GLY 138
TYR 139
-0.0054
TYR 139
ARG 140
-0.0005
ARG 140
TRP 141
-0.0244
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0005
LEU 143
PRO 144
-0.0003
PRO 144
SER 145
0.0094
SER 145
LYS 146
-0.0001
LYS 146
LEU 147
0.0047
LEU 147
CYS 148
-0.0000
CYS 148
ALA 149
-0.0113
ALA 149
VAL 150
-0.0002
VAL 150
TRP 151
0.0182
TRP 151
ILE 152
-0.0003
ILE 152
TYR 153
-0.0404
TYR 153
LEU 154
0.0001
LEU 154
ASP 155
0.0144
ASP 155
VAL 156
-0.0005
VAL 156
LEU 157
-0.0177
LEU 157
PHE 158
0.0001
PHE 158
SER 159
0.0003
SER 159
THR 160
0.0002
THR 160
ALA 161
-0.0044
ALA 161
LYS 162
-0.0003
LYS 162
ILE 163
-0.0041
ILE 163
TRP 164
-0.0004
TRP 164
HIS 165
0.0038
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
-0.0040
CYS 167
ALA 168
-0.0000
ALA 168
ILE 169
-0.0434
ILE 169
SER 170
-0.0003
SER 170
LEU 171
0.0197
LEU 171
ASP 172
-0.0001
ASP 172
ARG 173
-0.0966
ARG 173
TYR 174
-0.0001
TYR 174
VAL 175
0.0769
VAL 175
ALA 176
0.0003
ALA 176
ILE 177
-0.0423
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
-0.2077
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0601
ILE 181
HIS 182
-0.0003
HIS 182
HIS 183
-0.0588
HIS 183
SER 184
-0.0000
SER 184
ARG 185
-0.0902
ARG 185
PHE 186
-0.0001
PHE 186
ASN 187
-0.0827
ASN 187
SER 188
0.0003
SER 188
ARG 189
0.0163
ARG 189
THR 190
-0.0003
THR 190
LYS 191
0.0474
LYS 191
ALA 192
0.0001
ALA 192
PHE 193
0.0099
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
0.0269
LYS 195
ILE 196
0.0000
ILE 196
ILE 197
-0.0021
ILE 197
ALA 198
-0.0003
ALA 198
VAL 199
0.0216
VAL 199
TRP 200
0.0004
TRP 200
THR 201
0.0427
THR 201
ILE 202
0.0003
ILE 202
SER 203
0.0004
SER 203
VAL 204
-0.0004
VAL 204
GLY 205
0.0289
GLY 205
ILE 206
0.0000
ILE 206
SER 207
-0.0172
SER 207
MET 208
-0.0002
MET 208
PRO 209
-0.0180
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
0.0068
PRO 211
VAL 212
-0.0003
VAL 212
PHE 213
-0.0103
PHE 213
GLY 214
0.0002
GLY 214
LEU 215
0.0079
LEU 215
GLN 216
-0.0003
GLN 216
ASP 217
0.0029
ASP 217
ASP 218
0.0001
ASP 218
SER 219
0.0043
SER 219
LYS 220
0.0000
LYS 220
VAL 221
-0.0001
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
0.0035
LYS 223
GLU 224
0.0001
GLU 224
GLY 225
0.0163
GLY 225
SER 226
-0.0003
SER 226
CYS 227
-0.0110
CYS 227
LEU 228
-0.0002
LEU 228
LEU 229
-0.0253
LEU 229
ALA 230
-0.0000
ALA 230
ASP 231
-0.0149
ASP 231
ASP 232
-0.0000
ASP 232
ASN 233
-0.0092
ASN 233
PHE 234
-0.0002
PHE 234
VAL 235
0.0166
VAL 235
LEU 236
-0.0001
LEU 236
ILE 237
-0.0152
ILE 237
GLY 238
-0.0002
GLY 238
SER 239
0.0058
SER 239
PHE 240
0.0003
PHE 240
VAL 241
0.0037
VAL 241
SER 242
-0.0003
SER 242
PHE 243
0.0131
PHE 243
PHE 244
-0.0000
PHE 244
ILE 245
-0.0278
ILE 245
PRO 246
0.0001
PRO 246
LEU 247
0.0077
LEU 247
THR 248
-0.0002
THR 248
ILE 249
-0.0235
ILE 249
MET 250
0.0000
MET 250
VAL 251
0.0065
VAL 251
ILE 252
-0.0002
ILE 252
THR 253
0.0010
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
-0.0155
PHE 255
LEU 256
0.0001
LEU 256
THR 257
0.0065
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
-0.0213
LYS 259
SER 260
-0.0001
SER 260
LEU 261
0.0021
LEU 261
GLN 262
-0.0002
GLN 262
LYS 263
-0.0227
LYS 263
GLU 264
-0.0003
GLU 264
ALA 265
-0.0340
ALA 265
GLN 313
0.0390
GLN 313
SER 314
0.0000
SER 314
ILE 315
0.0430
ILE 315
SER 316
-0.0000
SER 316
ASN 317
-0.0367
ASN 317
GLU 318
-0.0004
GLU 318
GLN 319
0.0276
GLN 319
LYS 320
-0.0003
LYS 320
ALA 321
-0.0555
ALA 321
CYS 322
-0.0006
CYS 322
LYS 323
-0.0123
LYS 323
VAL 324
-0.0001
VAL 324
LEU 325
0.0019
LEU 325
GLY 326
0.0001
GLY 326
ILE 327
-0.0515
ILE 327
VAL 328
-0.0002
VAL 328
PHE 329
-0.0198
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
-0.0284
LEU 331
PHE 332
-0.0006
PHE 332
VAL 333
-0.0080
VAL 333
VAL 334
-0.0002
VAL 334
MET 335
-0.0154
MET 335
TRP 336
0.0002
TRP 336
CYS 337
-0.0127
CYS 337
PRO 338
0.0002
PRO 338
PHE 339
0.0137
PHE 339
PHE 340
0.0000
PHE 340
ILE 341
-0.0092
ILE 341
THR 342
-0.0000
THR 342
ASN 343
0.0084
ASN 343
ILE 344
-0.0000
ILE 344
MET 345
-0.0093
MET 345
ALA 346
-0.0004
ALA 346
VAL 347
-0.0068
VAL 347
ILE 348
0.0002
ILE 348
CYS 349
-0.0071
CYS 349
LYS 350
0.0000
LYS 350
GLU 351
-0.0125
GLU 351
SER 352
0.0002
SER 352
CYS 353
0.0034
CYS 353
ASN 354
-0.0003
ASN 354
GLU 355
-0.0075
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
0.0086
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
-0.0157
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
-0.0002
LEU 361
LEU 362
-0.0002
LEU 362
ASN 363
-0.0339
ASN 363
VAL 364
-0.0003
VAL 364
PHE 365
-0.0068
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
-0.0195
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
0.0021
GLY 369
TYR 370
-0.0000
TYR 370
LEU 371
0.0179
LEU 371
SER 372
-0.0004
SER 372
SER 373
-0.0076
SER 373
ALA 374
0.0000
ALA 374
VAL 375
0.0221
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
-0.0170
PRO 377
LEU 378
-0.0004
LEU 378
VAL 379
0.0003
VAL 379
TYR 380
-0.0000
TYR 380
THR 381
-0.0176
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
0.0331
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
-0.0069
LYS 385
THR 386
0.0000
THR 386
TYR 387
0.0082
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
0.0021
SER 389
ALA 390
-0.0003
ALA 390
PHE 391
0.0069
PHE 391
SER 392
0.0000
SER 392
ARG 393
-0.0039
ARG 393
TYR 394
0.0002
TYR 394
ILE 395
0.0144
ILE 395
GLN 396
0.0001
GLN 396
CYS 397
0.0009
CYS 397
GLN 398
0.0004
GLN 398
TYR 399
0.0097
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.