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.
**Still some additional cleaning from time to time**
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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
0.0064
LEU 71
GLN 72
0.0003
GLN 72
GLU 73
0.0120
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
0.0084
ASN 75
TRP 76
-0.0001
TRP 76
SER 77
0.0187
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
0.0165
LEU 79
LEU 80
-0.0001
LEU 80
THR 81
0.0022
THR 81
ALA 82
-0.0002
ALA 82
VAL 83
0.0073
VAL 83
VAL 84
0.0000
VAL 84
ILE 85
-0.0023
ILE 85
ILE 86
-0.0002
ILE 86
LEU 87
0.0001
LEU 87
THR 88
0.0002
THR 88
ILE 89
0.0126
ILE 89
ALA 90
0.0004
ALA 90
GLY 91
-0.0120
GLY 91
ASN 92
-0.0003
ASN 92
ILE 93
0.0120
ILE 93
LEU 94
-0.0000
LEU 94
VAL 95
-0.0076
VAL 95
ILE 96
0.0001
ILE 96
MET 97
0.0067
MET 97
ALA 98
-0.0002
ALA 98
VAL 99
-0.0208
VAL 99
SER 100
-0.0003
SER 100
LEU 101
0.0016
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
-0.0107
LYS 103
LYS 104
0.0001
LYS 104
LEU 105
-0.0029
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
-0.0833
ASN 107
ALA 108
0.0000
ALA 108
THR 109
-0.0368
THR 109
ASN 110
0.0002
ASN 110
TYR 111
0.0272
TYR 111
PHE 112
0.0000
PHE 112
LEU 113
-0.0018
LEU 113
MET 114
0.0002
MET 114
SER 115
0.0096
SER 115
LEU 116
-0.0004
LEU 116
ALA 117
0.0048
ALA 117
ILE 118
0.0002
ILE 118
ALA 119
-0.0018
ALA 119
ASP 120
0.0003
ASP 120
MET 121
0.0070
MET 121
LEU 122
0.0001
LEU 122
LEU 123
0.0036
LEU 123
GLY 124
0.0002
GLY 124
PHE 125
0.0072
PHE 125
LEU 126
-0.0002
LEU 126
VAL 127
-0.0018
VAL 127
MET 128
-0.0001
MET 128
PRO 129
0.0022
PRO 129
VAL 130
0.0001
VAL 130
SER 131
-0.0015
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0227
LEU 133
THR 134
-0.0001
THR 134
ILE 135
0.0188
ILE 135
LEU 136
-0.0001
LEU 136
TYR 137
-0.0016
TYR 137
GLY 138
0.0002
GLY 138
TYR 139
0.0102
TYR 139
ARG 140
-0.0002
ARG 140
TRP 141
0.0210
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0037
LEU 143
PRO 144
0.0002
PRO 144
SER 145
-0.0067
SER 145
LYS 146
-0.0002
LYS 146
LEU 147
-0.0057
LEU 147
CYS 148
-0.0000
CYS 148
ALA 149
0.0137
ALA 149
VAL 150
-0.0003
VAL 150
TRP 151
-0.0172
TRP 151
ILE 152
-0.0003
ILE 152
TYR 153
0.0359
TYR 153
LEU 154
-0.0002
LEU 154
ASP 155
-0.0111
ASP 155
VAL 156
0.0001
VAL 156
LEU 157
0.0113
LEU 157
PHE 158
-0.0000
PHE 158
SER 159
-0.0018
SER 159
THR 160
-0.0005
THR 160
ALA 161
-0.0006
ALA 161
LYS 162
0.0003
LYS 162
ILE 163
0.0019
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
-0.0042
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
0.0002
CYS 167
ALA 168
0.0002
ALA 168
ILE 169
0.0397
ILE 169
SER 170
-0.0003
SER 170
LEU 171
-0.0236
LEU 171
ASP 172
0.0001
ASP 172
ARG 173
0.0881
ARG 173
TYR 174
-0.0001
TYR 174
VAL 175
-0.0749
VAL 175
ALA 176
-0.0001
ALA 176
ILE 177
0.0338
ILE 177
GLN 178
-0.0002
GLN 178
ASN 179
0.2378
ASN 179
PRO 180
0.0003
PRO 180
ILE 181
0.0666
ILE 181
HIS 182
0.0002
HIS 182
HIS 183
0.0769
HIS 183
SER 184
0.0001
SER 184
ARG 185
0.0877
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
0.0789
ASN 187
SER 188
0.0003
SER 188
ARG 189
-0.0277
ARG 189
THR 190
0.0001
THR 190
LYS 191
-0.0435
LYS 191
ALA 192
-0.0001
ALA 192
PHE 193
-0.0101
PHE 193
LEU 194
-0.0000
LEU 194
LYS 195
-0.0281
LYS 195
ILE 196
0.0000
ILE 196
ILE 197
0.0022
ILE 197
ALA 198
0.0002
ALA 198
VAL 199
-0.0188
VAL 199
TRP 200
0.0001
TRP 200
THR 201
-0.0325
THR 201
ILE 202
0.0002
ILE 202
SER 203
0.0018
SER 203
VAL 204
0.0004
VAL 204
GLY 205
-0.0247
GLY 205
ILE 206
0.0003
ILE 206
SER 207
0.0223
SER 207
MET 208
0.0005
MET 208
PRO 209
0.0059
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
-0.0060
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
0.0073
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
-0.0055
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
-0.0024
ASP 217
ASP 218
-0.0002
ASP 218
SER 219
-0.0020
SER 219
LYS 220
0.0001
LYS 220
VAL 221
-0.0004
VAL 221
PHE 222
0.0002
PHE 222
LYS 223
-0.0077
LYS 223
GLU 224
0.0001
GLU 224
GLY 225
-0.0114
GLY 225
SER 226
0.0001
SER 226
CYS 227
0.0090
CYS 227
LEU 228
0.0002
LEU 228
LEU 229
0.0253
LEU 229
ALA 230
-0.0005
ALA 230
ASP 231
0.0173
ASP 231
ASP 232
-0.0002
ASP 232
ASN 233
0.0087
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
-0.0148
VAL 235
LEU 236
-0.0001
LEU 236
ILE 237
0.0058
ILE 237
GLY 238
0.0002
GLY 238
SER 239
-0.0110
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
-0.0142
VAL 241
SER 242
0.0000
SER 242
PHE 243
-0.0116
PHE 243
PHE 244
0.0002
PHE 244
ILE 245
0.0147
ILE 245
PRO 246
-0.0001
PRO 246
LEU 247
0.0014
LEU 247
THR 248
0.0000
THR 248
ILE 249
0.0289
ILE 249
MET 250
0.0000
MET 250
VAL 251
-0.0124
VAL 251
ILE 252
-0.0002
ILE 252
THR 253
0.0134
THR 253
TYR 254
-0.0003
TYR 254
PHE 255
-0.0124
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
-0.0063
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
0.0087
LYS 259
SER 260
-0.0000
SER 260
LEU 261
0.0033
LEU 261
GLN 262
-0.0000
GLN 262
LYS 263
0.0205
LYS 263
GLU 264
-0.0002
GLU 264
ALA 265
0.0332
ALA 265
GLN 313
-0.0313
GLN 313
SER 314
0.0003
SER 314
ILE 315
-0.0435
ILE 315
SER 316
0.0001
SER 316
ASN 317
0.0393
ASN 317
GLU 318
-0.0002
GLU 318
GLN 319
-0.0437
GLN 319
LYS 320
-0.0002
LYS 320
ALA 321
0.0567
ALA 321
CYS 322
0.0004
CYS 322
LYS 323
0.0021
LYS 323
VAL 324
-0.0004
VAL 324
LEU 325
0.0024
LEU 325
GLY 326
0.0000
GLY 326
ILE 327
0.0111
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
0.0092
PHE 329
PHE 330
0.0002
PHE 330
LEU 331
0.0095
LEU 331
PHE 332
0.0002
PHE 332
VAL 333
0.0057
VAL 333
VAL 334
0.0000
VAL 334
MET 335
0.0004
MET 335
TRP 336
-0.0001
TRP 336
CYS 337
0.0093
CYS 337
PRO 338
-0.0000
PRO 338
PHE 339
-0.0105
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0015
ILE 341
THR 342
-0.0004
THR 342
ASN 343
-0.0090
ASN 343
ILE 344
0.0001
ILE 344
MET 345
0.0098
MET 345
ALA 346
-0.0001
ALA 346
VAL 347
0.0034
VAL 347
ILE 348
-0.0003
ILE 348
CYS 349
0.0072
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0083
GLU 351
SER 352
-0.0002
SER 352
CYS 353
-0.0008
CYS 353
ASN 354
-0.0001
ASN 354
GLU 355
0.0039
GLU 355
ASP 356
-0.0002
ASP 356
VAL 357
-0.0052
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
0.0092
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
-0.0010
LEU 361
LEU 362
-0.0005
LEU 362
ASN 363
0.0224
ASN 363
VAL 364
0.0001
VAL 364
PHE 365
0.0029
PHE 365
VAL 366
0.0002
VAL 366
TRP 367
0.0145
TRP 367
ILE 368
0.0002
ILE 368
GLY 369
-0.0017
GLY 369
TYR 370
-0.0004
TYR 370
LEU 371
-0.0237
LEU 371
SER 372
-0.0001
SER 372
SER 373
0.0079
SER 373
ALA 374
-0.0003
ALA 374
VAL 375
-0.0172
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
0.0205
PRO 377
LEU 378
0.0004
LEU 378
VAL 379
-0.0119
VAL 379
TYR 380
0.0002
TYR 380
THR 381
0.0166
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
-0.0348
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
0.0091
LYS 385
THR 386
0.0001
THR 386
TYR 387
-0.0050
TYR 387
ARG 388
0.0002
ARG 388
SER 389
0.0055
SER 389
ALA 390
-0.0002
ALA 390
PHE 391
-0.0061
PHE 391
SER 392
-0.0001
SER 392
ARG 393
0.0087
ARG 393
TYR 394
0.0001
TYR 394
ILE 395
-0.0149
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
-0.0011
CYS 397
GLN 398
0.0002
GLN 398
TYR 399
-0.0123
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.