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
0.0233
LEU 71
GLN 72
0.0002
GLN 72
GLU 73
-0.0653
GLU 73
LYS 74
0.0000
LYS 74
ASN 75
-0.0339
ASN 75
TRP 76
0.0001
TRP 76
SER 77
-0.0251
SER 77
ALA 78
0.0001
ALA 78
LEU 79
-0.0098
LEU 79
LEU 80
0.0004
LEU 80
THR 81
-0.0156
THR 81
ALA 82
0.0002
ALA 82
VAL 83
-0.0344
VAL 83
VAL 84
-0.0000
VAL 84
ILE 85
-0.0100
ILE 85
ILE 86
0.0004
ILE 86
LEU 87
-0.0395
LEU 87
THR 88
0.0002
THR 88
ILE 89
0.0011
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0386
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
-0.0095
ILE 93
LEU 94
0.0004
LEU 94
VAL 95
0.0117
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
-0.0787
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0233
VAL 99
SER 100
0.0004
SER 100
LEU 101
-0.0231
LEU 101
GLU 102
-0.0000
GLU 102
LYS 103
0.0146
LYS 103
LYS 104
-0.0002
LYS 104
LEU 105
-0.0032
LEU 105
GLN 106
-0.0002
GLN 106
ASN 107
0.0635
ASN 107
ALA 108
0.0002
ALA 108
THR 109
-0.0534
THR 109
ASN 110
0.0001
ASN 110
TYR 111
0.0009
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
-0.0004
LEU 113
MET 114
-0.0004
MET 114
SER 115
-0.0590
SER 115
LEU 116
0.0002
LEU 116
ALA 117
0.0041
ALA 117
ILE 118
0.0002
ILE 118
ALA 119
-0.0542
ALA 119
ASP 120
-0.0001
ASP 120
MET 121
0.0037
MET 121
LEU 122
-0.0002
LEU 122
LEU 123
0.0069
LEU 123
GLY 124
-0.0004
GLY 124
PHE 125
-0.0156
PHE 125
LEU 126
0.0002
LEU 126
VAL 127
-0.0145
VAL 127
MET 128
0.0002
MET 128
PRO 129
0.0150
PRO 129
VAL 130
-0.0002
VAL 130
SER 131
-0.0132
SER 131
MET 132
0.0001
MET 132
LEU 133
-0.0631
LEU 133
THR 134
0.0001
THR 134
ILE 135
-0.0033
ILE 135
LEU 136
0.0003
LEU 136
TYR 137
0.0037
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
0.0163
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
0.0015
TRP 141
PRO 142
-0.0002
PRO 142
LEU 143
-0.0121
LEU 143
PRO 144
-0.0002
PRO 144
SER 145
-0.0088
SER 145
LYS 146
-0.0003
LYS 146
LEU 147
-0.0159
LEU 147
CYS 148
0.0000
CYS 148
ALA 149
0.0309
ALA 149
VAL 150
0.0004
VAL 150
TRP 151
-0.0625
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
0.0775
TYR 153
LEU 154
0.0002
LEU 154
ASP 155
-0.0271
ASP 155
VAL 156
-0.0001
VAL 156
LEU 157
0.0154
LEU 157
PHE 158
0.0001
PHE 158
SER 159
-0.0032
SER 159
THR 160
0.0001
THR 160
ALA 161
-0.0109
ALA 161
LYS 162
0.0003
LYS 162
ILE 163
0.0073
ILE 163
TRP 164
0.0003
TRP 164
HIS 165
-0.0449
HIS 165
LEU 166
-0.0002
LEU 166
CYS 167
0.0156
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
0.0434
ILE 169
SER 170
-0.0000
SER 170
LEU 171
-0.0329
LEU 171
ASP 172
-0.0001
ASP 172
ARG 173
0.0347
ARG 173
TYR 174
-0.0003
TYR 174
VAL 175
-0.0810
VAL 175
ALA 176
-0.0001
ALA 176
ILE 177
0.0613
ILE 177
GLN 178
-0.0001
GLN 178
ASN 179
-0.1999
ASN 179
PRO 180
0.0001
PRO 180
ILE 181
-0.0014
ILE 181
HIS 182
-0.0003
HIS 182
HIS 183
-0.1275
HIS 183
SER 184
-0.0001
SER 184
ARG 185
-0.0252
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
0.0678
ASN 187
SER 188
-0.0003
SER 188
ARG 189
0.1255
ARG 189
THR 190
0.0001
THR 190
LYS 191
-0.0551
LYS 191
ALA 192
0.0002
ALA 192
PHE 193
0.0105
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
-0.0358
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
0.0035
ILE 197
ALA 198
0.0003
ALA 198
VAL 199
-0.0519
VAL 199
TRP 200
0.0003
TRP 200
THR 201
-0.0770
THR 201
ILE 202
0.0002
ILE 202
SER 203
0.0056
SER 203
VAL 204
-0.0002
VAL 204
GLY 205
-0.0402
GLY 205
ILE 206
-0.0000
ILE 206
SER 207
0.0495
SER 207
MET 208
-0.0004
MET 208
PRO 209
-0.0156
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
0.0039
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
0.0107
PHE 213
GLY 214
0.0001
GLY 214
LEU 215
0.0019
LEU 215
GLN 216
-0.0000
GLN 216
ASP 217
-0.0026
ASP 217
ASP 218
0.0004
ASP 218
SER 219
0.0008
SER 219
LYS 220
0.0001
LYS 220
VAL 221
-0.0073
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
-0.0010
LYS 223
GLU 224
0.0000
GLU 224
GLY 225
-0.0103
GLY 225
SER 226
0.0003
SER 226
CYS 227
0.0225
CYS 227
LEU 228
-0.0000
LEU 228
LEU 229
0.0411
LEU 229
ALA 230
0.0000
ALA 230
ASP 231
0.0205
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
-0.0020
ASN 233
PHE 234
0.0002
PHE 234
VAL 235
0.0260
VAL 235
LEU 236
-0.0001
LEU 236
ILE 237
-0.0319
ILE 237
GLY 238
-0.0001
GLY 238
SER 239
0.0054
SER 239
PHE 240
0.0001
PHE 240
VAL 241
-0.0286
VAL 241
SER 242
0.0000
SER 242
PHE 243
0.0280
PHE 243
PHE 244
-0.0000
PHE 244
ILE 245
-0.0126
ILE 245
PRO 246
0.0002
PRO 246
LEU 247
0.0189
LEU 247
THR 248
0.0002
THR 248
ILE 249
-0.0406
ILE 249
MET 250
0.0001
MET 250
VAL 251
0.0165
VAL 251
ILE 252
0.0003
ILE 252
THR 253
-0.0561
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
0.0887
PHE 255
LEU 256
0.0003
LEU 256
THR 257
0.0266
THR 257
ILE 258
-0.0003
ILE 258
LYS 259
-0.0351
LYS 259
SER 260
0.0001
SER 260
LEU 261
0.0228
LEU 261
GLN 262
0.0001
GLN 262
LYS 263
-0.0648
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
0.0616
ALA 265
GLN 313
-0.0236
GLN 313
SER 314
0.0000
SER 314
ILE 315
-0.0196
ILE 315
SER 316
0.0000
SER 316
ASN 317
0.0070
ASN 317
GLU 318
0.0001
GLU 318
GLN 319
-0.0228
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
0.0384
ALA 321
CYS 322
-0.0001
CYS 322
LYS 323
-0.0009
LYS 323
VAL 324
-0.0001
VAL 324
LEU 325
0.0013
LEU 325
GLY 326
-0.0004
GLY 326
ILE 327
0.0019
ILE 327
VAL 328
0.0003
VAL 328
PHE 329
0.0262
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
0.0093
LEU 331
PHE 332
0.0000
PHE 332
VAL 333
0.0144
VAL 333
VAL 334
0.0001
VAL 334
MET 335
-0.0173
MET 335
TRP 336
-0.0001
TRP 336
CYS 337
0.0164
CYS 337
PRO 338
0.0002
PRO 338
PHE 339
-0.0127
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0085
ILE 341
THR 342
0.0004
THR 342
ASN 343
-0.0050
ASN 343
ILE 344
-0.0001
ILE 344
MET 345
-0.0345
MET 345
ALA 346
0.0002
ALA 346
VAL 347
-0.0038
VAL 347
ILE 348
0.0003
ILE 348
CYS 349
-0.0330
CYS 349
LYS 350
-0.0001
LYS 350
GLU 351
-0.0081
GLU 351
SER 352
-0.0002
SER 352
CYS 353
0.0175
CYS 353
ASN 354
-0.0000
ASN 354
GLU 355
0.0078
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
-0.0154
VAL 357
ILE 358
0.0002
ILE 358
GLY 359
0.0126
GLY 359
ALA 360
0.0004
ALA 360
LEU 361
-0.0059
LEU 361
LEU 362
0.0000
LEU 362
ASN 363
0.0088
ASN 363
VAL 364
-0.0001
VAL 364
PHE 365
0.0006
PHE 365
VAL 366
0.0003
VAL 366
TRP 367
0.0260
TRP 367
ILE 368
0.0001
ILE 368
GLY 369
0.0166
GLY 369
TYR 370
0.0003
TYR 370
LEU 371
-0.0310
LEU 371
SER 372
-0.0001
SER 372
SER 373
0.0079
SER 373
ALA 374
0.0000
ALA 374
VAL 375
-0.0440
VAL 375
ASN 376
0.0003
ASN 376
PRO 377
0.0072
PRO 377
LEU 378
-0.0000
LEU 378
VAL 379
-0.0472
VAL 379
TYR 380
0.0001
TYR 380
THR 381
0.0105
THR 381
LEU 382
0.0001
LEU 382
PHE 383
-0.0667
PHE 383
ASN 384
-0.0002
ASN 384
LYS 385
0.0380
LYS 385
THR 386
-0.0003
THR 386
TYR 387
-0.0218
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
0.0192
SER 389
ALA 390
0.0001
ALA 390
PHE 391
0.0104
PHE 391
SER 392
-0.0000
SER 392
ARG 393
0.0356
ARG 393
TYR 394
-0.0001
TYR 394
ILE 395
0.0373
ILE 395
GLN 396
0.0006
GLN 396
CYS 397
0.0255
CYS 397
GLN 398
-0.0000
GLN 398
TYR 399
-0.0118
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.