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
-0.0066
LEU 71
GLN 72
0.0000
GLN 72
GLU 73
0.0128
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
-0.0028
ASN 75
TRP 76
-0.0002
TRP 76
SER 77
0.0166
SER 77
ALA 78
-0.0003
ALA 78
LEU 79
-0.0069
LEU 79
LEU 80
0.0002
LEU 80
THR 81
-0.0017
THR 81
ALA 82
0.0002
ALA 82
VAL 83
0.0301
VAL 83
VAL 84
0.0002
VAL 84
ILE 85
-0.0017
ILE 85
ILE 86
-0.0004
ILE 86
LEU 87
0.0563
LEU 87
THR 88
-0.0000
THR 88
ILE 89
-0.0240
ILE 89
ALA 90
-0.0004
ALA 90
GLY 91
0.0498
GLY 91
ASN 92
0.0004
ASN 92
ILE 93
-0.0232
ILE 93
LEU 94
-0.0000
LEU 94
VAL 95
0.0037
VAL 95
ILE 96
-0.0002
ILE 96
MET 97
0.0299
MET 97
ALA 98
0.0004
ALA 98
VAL 99
-0.0003
VAL 99
SER 100
-0.0005
SER 100
LEU 101
0.0034
LEU 101
GLU 102
0.0001
GLU 102
LYS 103
-0.0181
LYS 103
LYS 104
0.0001
LYS 104
LEU 105
0.0224
LEU 105
GLN 106
-0.0000
GLN 106
ASN 107
0.0799
ASN 107
ALA 108
0.0003
ALA 108
THR 109
-0.0805
THR 109
ASN 110
-0.0000
ASN 110
TYR 111
-0.0137
TYR 111
PHE 112
0.0002
PHE 112
LEU 113
-0.0377
LEU 113
MET 114
0.0001
MET 114
SER 115
0.0134
SER 115
LEU 116
0.0000
LEU 116
ALA 117
-0.0141
ALA 117
ILE 118
-0.0000
ILE 118
ALA 119
0.0327
ALA 119
ASP 120
0.0001
ASP 120
MET 121
-0.0337
MET 121
LEU 122
-0.0001
LEU 122
LEU 123
0.0234
LEU 123
GLY 124
-0.0001
GLY 124
PHE 125
-0.0478
PHE 125
LEU 126
0.0005
LEU 126
VAL 127
0.0116
VAL 127
MET 128
-0.0003
MET 128
PRO 129
-0.0156
PRO 129
VAL 130
0.0001
VAL 130
SER 131
0.0072
SER 131
MET 132
-0.0000
MET 132
LEU 133
0.0341
LEU 133
THR 134
-0.0000
THR 134
ILE 135
-0.0292
ILE 135
LEU 136
0.0002
LEU 136
TYR 137
-0.0013
TYR 137
GLY 138
-0.0004
GLY 138
TYR 139
-0.0417
TYR 139
ARG 140
-0.0003
ARG 140
TRP 141
-0.0144
TRP 141
PRO 142
0.0000
PRO 142
LEU 143
-0.0323
LEU 143
PRO 144
0.0001
PRO 144
SER 145
-0.0211
SER 145
LYS 146
0.0002
LYS 146
LEU 147
0.0139
LEU 147
CYS 148
0.0003
CYS 148
ALA 149
-0.0260
ALA 149
VAL 150
0.0000
VAL 150
TRP 151
0.0088
TRP 151
ILE 152
0.0002
ILE 152
TYR 153
0.0097
TYR 153
LEU 154
-0.0002
LEU 154
ASP 155
-0.0231
ASP 155
VAL 156
-0.0000
VAL 156
LEU 157
0.0457
LEU 157
PHE 158
-0.0000
PHE 158
SER 159
0.0080
SER 159
THR 160
-0.0000
THR 160
ALA 161
0.0327
ALA 161
LYS 162
0.0001
LYS 162
ILE 163
-0.0066
ILE 163
TRP 164
-0.0002
TRP 164
HIS 165
0.0238
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
-0.0100
CYS 167
ALA 168
0.0002
ALA 168
ILE 169
-0.0214
ILE 169
SER 170
0.0001
SER 170
LEU 171
0.0150
LEU 171
ASP 172
-0.0001
ASP 172
ARG 173
-0.0711
ARG 173
TYR 174
0.0002
TYR 174
VAL 175
0.0235
VAL 175
ALA 176
-0.0000
ALA 176
ILE 177
0.0337
ILE 177
GLN 178
-0.0000
GLN 178
ASN 179
0.0232
ASN 179
PRO 180
0.0004
PRO 180
ILE 181
0.0526
ILE 181
HIS 182
0.0001
HIS 182
HIS 183
-0.0379
HIS 183
SER 184
-0.0002
SER 184
ARG 185
-0.0193
ARG 185
PHE 186
-0.0001
PHE 186
ASN 187
0.2187
ASN 187
SER 188
-0.0004
SER 188
ARG 189
0.1201
ARG 189
THR 190
0.0001
THR 190
LYS 191
-0.0723
LYS 191
ALA 192
0.0000
ALA 192
PHE 193
0.0062
PHE 193
LEU 194
0.0002
LEU 194
LYS 195
-0.0009
LYS 195
ILE 196
-0.0002
ILE 196
ILE 197
-0.0364
ILE 197
ALA 198
-0.0001
ALA 198
VAL 199
0.0065
VAL 199
TRP 200
0.0004
TRP 200
THR 201
-0.0711
THR 201
ILE 202
0.0000
ILE 202
SER 203
-0.0183
SER 203
VAL 204
0.0005
VAL 204
GLY 205
-0.0141
GLY 205
ILE 206
0.0003
ILE 206
SER 207
-0.0510
SER 207
MET 208
0.0003
MET 208
PRO 209
0.0901
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
-0.0159
PRO 211
VAL 212
0.0002
VAL 212
PHE 213
0.0195
PHE 213
GLY 214
-0.0000
GLY 214
LEU 215
-0.0260
LEU 215
GLN 216
0.0003
GLN 216
ASP 217
-0.0059
ASP 217
ASP 218
0.0002
ASP 218
SER 219
-0.0273
SER 219
LYS 220
-0.0001
LYS 220
VAL 221
0.0090
VAL 221
PHE 222
-0.0004
PHE 222
LYS 223
0.0332
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
-0.0391
GLY 225
SER 226
-0.0005
SER 226
CYS 227
0.0175
CYS 227
LEU 228
-0.0004
LEU 228
LEU 229
-0.0649
LEU 229
ALA 230
0.0002
ALA 230
ASP 231
-0.0418
ASP 231
ASP 232
-0.0002
ASP 232
ASN 233
0.0425
ASN 233
PHE 234
-0.0002
PHE 234
VAL 235
-0.0375
VAL 235
LEU 236
0.0000
LEU 236
ILE 237
0.0826
ILE 237
GLY 238
-0.0003
GLY 238
SER 239
0.0048
SER 239
PHE 240
-0.0003
PHE 240
VAL 241
0.0663
VAL 241
SER 242
-0.0004
SER 242
PHE 243
0.0009
PHE 243
PHE 244
-0.0001
PHE 244
ILE 245
-0.0104
ILE 245
PRO 246
-0.0003
PRO 246
LEU 247
0.0339
LEU 247
THR 248
0.0001
THR 248
ILE 249
-0.0209
ILE 249
MET 250
-0.0003
MET 250
VAL 251
0.0331
VAL 251
ILE 252
-0.0000
ILE 252
THR 253
0.0252
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
0.0591
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
-0.0160
THR 257
ILE 258
-0.0002
ILE 258
LYS 259
0.0911
LYS 259
SER 260
0.0000
SER 260
LEU 261
-0.0030
LEU 261
GLN 262
-0.0001
GLN 262
LYS 263
0.1003
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
0.0522
ALA 265
GLN 313
-0.0600
GLN 313
SER 314
-0.0001
SER 314
ILE 315
-0.0848
ILE 315
SER 316
-0.0003
SER 316
ASN 317
0.0267
ASN 317
GLU 318
0.0004
GLU 318
GLN 319
-0.0942
GLN 319
LYS 320
-0.0002
LYS 320
ALA 321
-0.1313
ALA 321
CYS 322
0.0002
CYS 322
LYS 323
0.0384
LYS 323
VAL 324
-0.0001
VAL 324
LEU 325
-0.0493
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
-0.0051
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
-0.0123
PHE 329
PHE 330
-0.0003
PHE 330
LEU 331
-0.0074
LEU 331
PHE 332
0.0000
PHE 332
VAL 333
-0.0136
VAL 333
VAL 334
0.0001
VAL 334
MET 335
-0.0097
MET 335
TRP 336
0.0003
TRP 336
CYS 337
0.0061
CYS 337
PRO 338
-0.0004
PRO 338
PHE 339
-0.0045
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0214
ILE 341
THR 342
-0.0001
THR 342
ASN 343
0.0098
ASN 343
ILE 344
-0.0002
ILE 344
MET 345
0.0031
MET 345
ALA 346
0.0000
ALA 346
VAL 347
0.0726
VAL 347
ILE 348
0.0001
ILE 348
CYS 349
0.0057
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0839
GLU 351
SER 352
-0.0001
SER 352
CYS 353
-0.0461
CYS 353
ASN 354
-0.0001
ASN 354
GLU 355
0.0547
GLU 355
ASP 356
-0.0000
ASP 356
VAL 357
-0.0425
VAL 357
ILE 358
-0.0000
ILE 358
GLY 359
0.0079
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
0.0203
LEU 361
LEU 362
0.0000
LEU 362
ASN 363
-0.0438
ASN 363
VAL 364
0.0002
VAL 364
PHE 365
0.0243
PHE 365
VAL 366
-0.0001
VAL 366
TRP 367
-0.0236
TRP 367
ILE 368
-0.0002
ILE 368
GLY 369
-0.0001
GLY 369
TYR 370
0.0003
TYR 370
LEU 371
0.0119
LEU 371
SER 372
-0.0001
SER 372
SER 373
-0.0170
SER 373
ALA 374
0.0003
ALA 374
VAL 375
0.0519
VAL 375
ASN 376
0.0002
ASN 376
PRO 377
-0.0343
PRO 377
LEU 378
-0.0002
LEU 378
VAL 379
0.0637
VAL 379
TYR 380
0.0002
TYR 380
THR 381
-0.0160
THR 381
LEU 382
-0.0000
LEU 382
PHE 383
0.1027
PHE 383
ASN 384
0.0003
ASN 384
LYS 385
-0.0856
LYS 385
THR 386
-0.0000
THR 386
TYR 387
0.0326
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
-0.0259
SER 389
ALA 390
-0.0001
ALA 390
PHE 391
-0.0051
PHE 391
SER 392
-0.0005
SER 392
ARG 393
-0.0127
ARG 393
TYR 394
-0.0000
TYR 394
ILE 395
-0.0226
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
-0.0121
CYS 397
GLN 398
0.0000
GLN 398
TYR 399
0.0057
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.