Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
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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
0.0001
HIS 70
LEU 71
-0.0285
LEU 71
GLN 72
0.0000
GLN 72
GLU 73
-0.0047
GLU 73
LYS 74
-0.0003
LYS 74
ASN 75
0.1083
ASN 75
TRP 76
-0.0004
TRP 76
SER 77
0.0929
SER 77
ALA 78
0.0002
ALA 78
LEU 79
0.0700
LEU 79
LEU 80
0.0002
LEU 80
THR 81
0.0077
THR 81
ALA 82
0.0001
ALA 82
VAL 83
0.0588
VAL 83
VAL 84
0.0001
VAL 84
ILE 85
0.0349
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0199
LEU 87
THR 88
-0.0002
THR 88
ILE 89
0.0122
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
0.0265
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
0.0108
ILE 93
LEU 94
-0.0002
LEU 94
VAL 95
-0.0130
VAL 95
ILE 96
0.0001
ILE 96
MET 97
0.0462
MET 97
ALA 98
-0.0000
ALA 98
VAL 99
0.0021
VAL 99
SER 100
-0.0000
SER 100
LEU 101
0.0241
LEU 101
GLU 102
0.0003
GLU 102
LYS 103
-0.0010
LYS 103
LYS 104
0.0003
LYS 104
LEU 105
0.0028
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
-0.0198
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
0.0201
THR 109
ASN 110
-0.0001
ASN 110
TYR 111
0.0020
TYR 111
PHE 112
0.0002
PHE 112
LEU 113
-0.0034
LEU 113
MET 114
0.0002
MET 114
SER 115
0.0387
SER 115
LEU 116
-0.0001
LEU 116
ALA 117
-0.0058
ALA 117
ILE 118
0.0001
ILE 118
ALA 119
0.0288
ALA 119
ASP 120
0.0001
ASP 120
MET 121
-0.0034
MET 121
LEU 122
-0.0000
LEU 122
LEU 123
-0.0048
LEU 123
GLY 124
0.0002
GLY 124
PHE 125
0.0167
PHE 125
LEU 126
-0.0001
LEU 126
VAL 127
0.0141
VAL 127
MET 128
-0.0001
MET 128
PRO 129
-0.0047
PRO 129
VAL 130
-0.0001
VAL 130
SER 131
0.0239
SER 131
MET 132
0.0001
MET 132
LEU 133
0.0629
LEU 133
THR 134
-0.0001
THR 134
ILE 135
0.0206
ILE 135
LEU 136
0.0001
LEU 136
TYR 137
-0.0139
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
-0.0346
TYR 139
ARG 140
0.0000
ARG 140
TRP 141
0.0343
TRP 141
PRO 142
0.0002
PRO 142
LEU 143
-0.0249
LEU 143
PRO 144
-0.0002
PRO 144
SER 145
-0.0072
SER 145
LYS 146
0.0003
LYS 146
LEU 147
0.0062
LEU 147
CYS 148
0.0001
CYS 148
ALA 149
-0.0261
ALA 149
VAL 150
0.0000
VAL 150
TRP 151
0.0276
TRP 151
ILE 152
-0.0004
ILE 152
TYR 153
-0.0212
TYR 153
LEU 154
0.0003
LEU 154
ASP 155
0.0085
ASP 155
VAL 156
0.0005
VAL 156
LEU 157
-0.0003
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
-0.0010
SER 159
THR 160
-0.0001
THR 160
ALA 161
0.0166
ALA 161
LYS 162
0.0002
LYS 162
ILE 163
-0.0063
ILE 163
TRP 164
-0.0000
TRP 164
HIS 165
0.0335
HIS 165
LEU 166
0.0000
LEU 166
CYS 167
-0.0062
CYS 167
ALA 168
-0.0003
ALA 168
ILE 169
-0.0113
ILE 169
SER 170
-0.0003
SER 170
LEU 171
0.0147
LEU 171
ASP 172
0.0003
ASP 172
ARG 173
-0.0104
ARG 173
TYR 174
-0.0001
TYR 174
VAL 175
0.0124
VAL 175
ALA 176
0.0001
ALA 176
ILE 177
-0.0285
ILE 177
GLN 178
-0.0000
GLN 178
ASN 179
0.0549
ASN 179
PRO 180
-0.0002
PRO 180
ILE 181
-0.0018
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
0.0444
HIS 183
SER 184
0.0002
SER 184
ARG 185
0.0122
ARG 185
PHE 186
0.0000
PHE 186
ASN 187
-0.0105
ASN 187
SER 188
-0.0000
SER 188
ARG 189
-0.0420
ARG 189
THR 190
0.0003
THR 190
LYS 191
0.0168
LYS 191
ALA 192
0.0000
ALA 192
PHE 193
-0.0069
PHE 193
LEU 194
0.0002
LEU 194
LYS 195
0.0127
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
-0.0004
ILE 197
ALA 198
0.0004
ALA 198
VAL 199
0.0192
VAL 199
TRP 200
0.0001
TRP 200
THR 201
0.0232
THR 201
ILE 202
0.0000
ILE 202
SER 203
-0.0063
SER 203
VAL 204
0.0001
VAL 204
GLY 205
0.0101
GLY 205
ILE 206
-0.0002
ILE 206
SER 207
-0.0198
SER 207
MET 208
-0.0004
MET 208
PRO 209
0.0187
PRO 209
ILE 210
-0.0001
ILE 210
PRO 211
-0.0079
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
0.0040
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
-0.0075
LEU 215
GLN 216
-0.0001
GLN 216
ASP 217
0.0021
ASP 217
ASP 218
-0.0001
ASP 218
SER 219
-0.0000
SER 219
LYS 220
-0.0000
LYS 220
VAL 221
0.0057
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
-0.0038
LYS 223
GLU 224
-0.0003
GLU 224
GLY 225
-0.0041
GLY 225
SER 226
-0.0002
SER 226
CYS 227
-0.0008
CYS 227
LEU 228
-0.0001
LEU 228
LEU 229
0.0332
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
0.0173
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
-0.0000
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
-0.0235
VAL 235
LEU 236
0.0001
LEU 236
ILE 237
0.0213
ILE 237
GLY 238
-0.0000
GLY 238
SER 239
0.0032
SER 239
PHE 240
-0.0003
PHE 240
VAL 241
0.0287
VAL 241
SER 242
-0.0000
SER 242
PHE 243
-0.0038
PHE 243
PHE 244
0.0003
PHE 244
ILE 245
0.0545
ILE 245
PRO 246
-0.0003
PRO 246
LEU 247
-0.0116
LEU 247
THR 248
-0.0001
THR 248
ILE 249
0.0524
ILE 249
MET 250
0.0002
MET 250
VAL 251
-0.0194
VAL 251
ILE 252
0.0005
ILE 252
THR 253
0.0181
THR 253
TYR 254
0.0002
TYR 254
PHE 255
0.0043
PHE 255
LEU 256
0.0002
LEU 256
THR 257
0.0007
THR 257
ILE 258
0.0000
ILE 258
LYS 259
0.0097
LYS 259
SER 260
-0.0002
SER 260
LEU 261
0.0021
LEU 261
GLN 262
0.0003
GLN 262
LYS 263
0.0173
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0167
ALA 265
GLN 313
0.0044
GLN 313
SER 314
-0.0001
SER 314
ILE 315
0.0037
ILE 315
SER 316
-0.0002
SER 316
ASN 317
-0.0013
ASN 317
GLU 318
-0.0003
GLU 318
GLN 319
-0.0006
GLN 319
LYS 320
0.0000
LYS 320
ALA 321
-0.0126
ALA 321
CYS 322
0.0000
CYS 322
LYS 323
0.0104
LYS 323
VAL 324
-0.0002
VAL 324
LEU 325
-0.0069
LEU 325
GLY 326
-0.0001
GLY 326
ILE 327
0.0190
ILE 327
VAL 328
0.0002
VAL 328
PHE 329
-0.0271
PHE 329
PHE 330
-0.0000
PHE 330
LEU 331
0.0319
LEU 331
PHE 332
-0.0004
PHE 332
VAL 333
-0.0328
VAL 333
VAL 334
-0.0001
VAL 334
MET 335
0.0420
MET 335
TRP 336
0.0002
TRP 336
CYS 337
-0.0275
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
-0.0052
PHE 339
PHE 340
0.0002
PHE 340
ILE 341
0.0092
ILE 341
THR 342
0.0000
THR 342
ASN 343
-0.0141
ASN 343
ILE 344
0.0000
ILE 344
MET 345
0.0257
MET 345
ALA 346
-0.0002
ALA 346
VAL 347
-0.0052
VAL 347
ILE 348
0.0003
ILE 348
CYS 349
0.0074
CYS 349
LYS 350
0.0005
LYS 350
GLU 351
0.0033
GLU 351
SER 352
0.0002
SER 352
CYS 353
-0.0042
CYS 353
ASN 354
0.0002
ASN 354
GLU 355
0.0012
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
-0.0022
VAL 357
ILE 358
-0.0000
ILE 358
GLY 359
0.0310
GLY 359
ALA 360
0.0004
ALA 360
LEU 361
0.0275
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
0.0880
ASN 363
VAL 364
0.0000
VAL 364
PHE 365
0.0480
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
0.0067
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
-0.0075
GLY 369
TYR 370
-0.0002
TYR 370
LEU 371
0.0137
LEU 371
SER 372
-0.0001
SER 372
SER 373
-0.0115
SER 373
ALA 374
-0.0005
ALA 374
VAL 375
0.0392
VAL 375
ASN 376
-0.0002
ASN 376
PRO 377
-0.0190
PRO 377
LEU 378
0.0003
LEU 378
VAL 379
0.0156
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
-0.0110
THR 381
LEU 382
0.0002
LEU 382
PHE 383
0.0182
PHE 383
ASN 384
0.0002
ASN 384
LYS 385
-0.0081
LYS 385
THR 386
0.0003
THR 386
TYR 387
0.0022
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
-0.0136
SER 389
ALA 390
-0.0000
ALA 390
PHE 391
0.0030
PHE 391
SER 392
0.0002
SER 392
ARG 393
-0.0057
ARG 393
TYR 394
0.0001
TYR 394
ILE 395
0.0031
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
0.0076
CYS 397
GLN 398
-0.0000
GLN 398
TYR 399
0.0242
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.