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
0.0158
LEU 71
GLN 72
0.0001
GLN 72
GLU 73
-0.0116
GLU 73
LYS 74
0.0003
LYS 74
ASN 75
-0.1090
ASN 75
TRP 76
-0.0001
TRP 76
SER 77
-0.0977
SER 77
ALA 78
-0.0004
ALA 78
LEU 79
-0.0854
LEU 79
LEU 80
0.0001
LEU 80
THR 81
-0.0047
THR 81
ALA 82
0.0001
ALA 82
VAL 83
-0.0338
VAL 83
VAL 84
-0.0001
VAL 84
ILE 85
-0.0095
ILE 85
ILE 86
-0.0003
ILE 86
LEU 87
0.0268
LEU 87
THR 88
-0.0000
THR 88
ILE 89
-0.0217
ILE 89
ALA 90
0.0001
ALA 90
GLY 91
0.0581
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0052
ILE 93
LEU 94
0.0001
LEU 94
VAL 95
-0.0144
VAL 95
ILE 96
-0.0003
ILE 96
MET 97
0.0526
MET 97
ALA 98
-0.0002
ALA 98
VAL 99
0.0011
VAL 99
SER 100
0.0001
SER 100
LEU 101
0.0274
LEU 101
GLU 102
0.0002
GLU 102
LYS 103
0.0041
LYS 103
LYS 104
-0.0000
LYS 104
LEU 105
-0.0001
LEU 105
GLN 106
0.0002
GLN 106
ASN 107
-0.0372
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
0.0158
THR 109
ASN 110
0.0002
ASN 110
TYR 111
0.0061
TYR 111
PHE 112
0.0001
PHE 112
LEU 113
0.0009
LEU 113
MET 114
-0.0001
MET 114
SER 115
0.0480
SER 115
LEU 116
0.0001
LEU 116
ALA 117
0.0109
ALA 117
ILE 118
0.0000
ILE 118
ALA 119
0.0309
ALA 119
ASP 120
-0.0004
ASP 120
MET 121
0.0069
MET 121
LEU 122
0.0003
LEU 122
LEU 123
-0.0229
LEU 123
GLY 124
-0.0002
GLY 124
PHE 125
0.0146
PHE 125
LEU 126
0.0001
LEU 126
VAL 127
-0.0061
VAL 127
MET 128
0.0002
MET 128
PRO 129
0.0149
PRO 129
VAL 130
0.0001
VAL 130
SER 131
-0.0076
SER 131
MET 132
0.0000
MET 132
LEU 133
0.0357
LEU 133
THR 134
0.0001
THR 134
ILE 135
-0.0534
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
0.0085
TYR 137
GLY 138
0.0002
GLY 138
TYR 139
0.0229
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
-0.0731
TRP 141
PRO 142
0.0000
PRO 142
LEU 143
0.0157
LEU 143
PRO 144
-0.0003
PRO 144
SER 145
0.0337
SER 145
LYS 146
-0.0001
LYS 146
LEU 147
0.0179
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
-0.0152
ALA 149
VAL 150
-0.0001
VAL 150
TRP 151
0.0484
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
-0.0668
TYR 153
LEU 154
-0.0001
LEU 154
ASP 155
0.0192
ASP 155
VAL 156
0.0001
VAL 156
LEU 157
-0.0098
LEU 157
PHE 158
-0.0004
PHE 158
SER 159
0.0083
SER 159
THR 160
0.0003
THR 160
ALA 161
0.0232
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
0.0048
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
0.0603
HIS 165
LEU 166
-0.0001
LEU 166
CYS 167
-0.0034
CYS 167
ALA 168
-0.0003
ALA 168
ILE 169
-0.0228
ILE 169
SER 170
-0.0001
SER 170
LEU 171
0.0208
LEU 171
ASP 172
-0.0003
ASP 172
ARG 173
-0.0191
ARG 173
TYR 174
0.0004
TYR 174
VAL 175
0.0211
VAL 175
ALA 176
0.0001
ALA 176
ILE 177
-0.0398
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
0.1877
ASN 179
PRO 180
-0.0003
PRO 180
ILE 181
0.0220
ILE 181
HIS 182
-0.0000
HIS 182
HIS 183
0.1054
HIS 183
SER 184
-0.0002
SER 184
ARG 185
0.0556
ARG 185
PHE 186
-0.0001
PHE 186
ASN 187
0.0249
ASN 187
SER 188
0.0003
SER 188
ARG 189
-0.0825
ARG 189
THR 190
0.0000
THR 190
LYS 191
0.0241
LYS 191
ALA 192
0.0004
ALA 192
PHE 193
-0.0139
PHE 193
LEU 194
-0.0002
LEU 194
LYS 195
0.0099
LYS 195
ILE 196
-0.0002
ILE 196
ILE 197
-0.0051
ILE 197
ALA 198
0.0003
ALA 198
VAL 199
0.0333
VAL 199
TRP 200
-0.0001
TRP 200
THR 201
0.0576
THR 201
ILE 202
-0.0000
ILE 202
SER 203
-0.0019
SER 203
VAL 204
-0.0001
VAL 204
GLY 205
0.0311
GLY 205
ILE 206
-0.0002
ILE 206
SER 207
-0.0345
SER 207
MET 208
-0.0003
MET 208
PRO 209
0.0113
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
0.0045
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0167
PHE 213
GLY 214
0.0001
GLY 214
LEU 215
0.0103
LEU 215
GLN 216
0.0003
GLN 216
ASP 217
-0.0042
ASP 217
ASP 218
-0.0000
ASP 218
SER 219
0.0085
SER 219
LYS 220
0.0002
LYS 220
VAL 221
-0.0028
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
0.0094
LYS 223
GLU 224
0.0003
GLU 224
GLY 225
0.0392
GLY 225
SER 226
-0.0005
SER 226
CYS 227
-0.0253
CYS 227
LEU 228
-0.0001
LEU 228
LEU 229
-0.0687
LEU 229
ALA 230
-0.0003
ALA 230
ASP 231
-0.0486
ASP 231
ASP 232
-0.0001
ASP 232
ASN 233
-0.0029
ASN 233
PHE 234
0.0001
PHE 234
VAL 235
0.0024
VAL 235
LEU 236
-0.0001
LEU 236
ILE 237
0.0357
ILE 237
GLY 238
-0.0002
GLY 238
SER 239
0.0108
SER 239
PHE 240
0.0000
PHE 240
VAL 241
0.0539
VAL 241
SER 242
-0.0006
SER 242
PHE 243
0.0052
PHE 243
PHE 244
0.0001
PHE 244
ILE 245
0.0593
ILE 245
PRO 246
-0.0002
PRO 246
LEU 247
-0.0322
LEU 247
THR 248
-0.0003
THR 248
ILE 249
0.0726
ILE 249
MET 250
0.0003
MET 250
VAL 251
-0.0362
VAL 251
ILE 252
-0.0001
ILE 252
THR 253
0.0374
THR 253
TYR 254
0.0000
TYR 254
PHE 255
-0.0363
PHE 255
LEU 256
0.0002
LEU 256
THR 257
-0.0089
THR 257
ILE 258
-0.0004
ILE 258
LYS 259
0.0207
LYS 259
SER 260
0.0000
SER 260
LEU 261
-0.0059
LEU 261
GLN 262
0.0000
GLN 262
LYS 263
0.0445
LYS 263
GLU 264
0.0004
GLU 264
ALA 265
-0.0259
ALA 265
GLN 313
0.0053
GLN 313
SER 314
0.0001
SER 314
ILE 315
-0.0040
ILE 315
SER 316
0.0001
SER 316
ASN 317
0.0076
ASN 317
GLU 318
0.0002
GLU 318
GLN 319
-0.0112
GLN 319
LYS 320
0.0002
LYS 320
ALA 321
-0.0194
ALA 321
CYS 322
-0.0000
CYS 322
LYS 323
0.0051
LYS 323
VAL 324
-0.0001
VAL 324
LEU 325
-0.0166
LEU 325
GLY 326
-0.0004
GLY 326
ILE 327
0.0001
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
-0.0329
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
0.0523
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
-0.0177
VAL 333
VAL 334
-0.0000
VAL 334
MET 335
0.0867
MET 335
TRP 336
0.0000
TRP 336
CYS 337
-0.0062
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
0.0179
PHE 339
PHE 340
-0.0001
PHE 340
ILE 341
0.0098
ILE 341
THR 342
-0.0002
THR 342
ASN 343
0.0094
ASN 343
ILE 344
0.0002
ILE 344
MET 345
0.0623
MET 345
ALA 346
0.0004
ALA 346
VAL 347
0.0008
VAL 347
ILE 348
-0.0000
ILE 348
CYS 349
0.0551
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0100
GLU 351
SER 352
-0.0004
SER 352
CYS 353
-0.0214
CYS 353
ASN 354
-0.0004
ASN 354
GLU 355
-0.0143
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
0.0217
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
-0.0615
GLY 359
ALA 360
-0.0003
ALA 360
LEU 361
0.0230
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
-0.1196
ASN 363
VAL 364
-0.0002
VAL 364
PHE 365
0.0092
PHE 365
VAL 366
-0.0001
VAL 366
TRP 367
-0.0628
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
-0.0040
GLY 369
TYR 370
0.0002
TYR 370
LEU 371
0.0282
LEU 371
SER 372
0.0002
SER 372
SER 373
-0.0082
SER 373
ALA 374
-0.0003
ALA 374
VAL 375
0.0774
VAL 375
ASN 376
0.0001
ASN 376
PRO 377
-0.0343
PRO 377
LEU 378
-0.0002
LEU 378
VAL 379
0.0288
VAL 379
TYR 380
0.0000
TYR 380
THR 381
-0.0257
THR 381
LEU 382
0.0002
LEU 382
PHE 383
0.0284
PHE 383
ASN 384
-0.0003
ASN 384
LYS 385
-0.0193
LYS 385
THR 386
-0.0002
THR 386
TYR 387
0.0115
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
-0.0236
SER 389
ALA 390
-0.0002
ALA 390
PHE 391
0.0065
PHE 391
SER 392
-0.0001
SER 392
ARG 393
-0.0235
ARG 393
TYR 394
0.0004
TYR 394
ILE 395
0.0083
ILE 395
GLN 396
-0.0002
GLN 396
CYS 397
0.0022
CYS 397
GLN 398
-0.0002
GLN 398
TYR 399
0.0215
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.