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**
Sorry for the inconvenience.
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
0.0028
LEU 71
GLN 72
0.0002
GLN 72
GLU 73
0.0104
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
0.0066
ASN 75
TRP 76
-0.0003
TRP 76
SER 77
-0.0040
SER 77
ALA 78
0.0002
ALA 78
LEU 79
0.0094
LEU 79
LEU 80
0.0001
LEU 80
THR 81
-0.0012
THR 81
ALA 82
0.0004
ALA 82
VAL 83
0.0033
VAL 83
VAL 84
-0.0001
VAL 84
ILE 85
0.0020
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0001
LEU 87
THR 88
0.0001
THR 88
ILE 89
0.0020
ILE 89
ALA 90
-0.0003
ALA 90
GLY 91
-0.0024
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
0.0045
ILE 93
LEU 94
-0.0003
LEU 94
VAL 95
-0.0130
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
0.0169
MET 97
ALA 98
0.0001
ALA 98
VAL 99
-0.0260
VAL 99
SER 100
-0.0001
SER 100
LEU 101
0.0046
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
-0.0149
LYS 103
LYS 104
0.0000
LYS 104
LEU 105
-0.0043
LEU 105
GLN 106
0.0002
GLN 106
ASN 107
-0.0873
ASN 107
ALA 108
-0.0000
ALA 108
THR 109
-0.0317
THR 109
ASN 110
-0.0003
ASN 110
TYR 111
0.0266
TYR 111
PHE 112
0.0004
PHE 112
LEU 113
-0.0014
LEU 113
MET 114
0.0003
MET 114
SER 115
0.0150
SER 115
LEU 116
-0.0002
LEU 116
ALA 117
0.0065
ALA 117
ILE 118
-0.0000
ILE 118
ALA 119
0.0057
ALA 119
ASP 120
-0.0000
ASP 120
MET 121
0.0017
MET 121
LEU 122
-0.0002
LEU 122
LEU 123
0.0008
LEU 123
GLY 124
-0.0001
GLY 124
PHE 125
0.0031
PHE 125
LEU 126
0.0004
LEU 126
VAL 127
-0.0024
VAL 127
MET 128
0.0001
MET 128
PRO 129
0.0023
PRO 129
VAL 130
0.0003
VAL 130
SER 131
-0.0026
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0064
LEU 133
THR 134
-0.0001
THR 134
ILE 135
0.0004
ILE 135
LEU 136
0.0001
LEU 136
TYR 137
0.0005
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
0.0065
TYR 139
ARG 140
-0.0002
ARG 140
TRP 141
-0.0003
TRP 141
PRO 142
-0.0002
PRO 142
LEU 143
-0.0041
LEU 143
PRO 144
0.0002
PRO 144
SER 145
-0.0007
SER 145
LYS 146
-0.0001
LYS 146
LEU 147
-0.0001
LEU 147
CYS 148
0.0004
CYS 148
ALA 149
0.0044
ALA 149
VAL 150
-0.0002
VAL 150
TRP 151
-0.0058
TRP 151
ILE 152
0.0001
ILE 152
TYR 153
0.0198
TYR 153
LEU 154
0.0001
LEU 154
ASP 155
-0.0093
ASP 155
VAL 156
-0.0002
VAL 156
LEU 157
0.0118
LEU 157
PHE 158
-0.0003
PHE 158
SER 159
-0.0013
SER 159
THR 160
-0.0000
THR 160
ALA 161
0.0047
ALA 161
LYS 162
-0.0003
LYS 162
ILE 163
0.0003
ILE 163
TRP 164
-0.0002
TRP 164
HIS 165
0.0000
HIS 165
LEU 166
0.0002
LEU 166
CYS 167
-0.0001
CYS 167
ALA 168
0.0002
ALA 168
ILE 169
0.0322
ILE 169
SER 170
0.0003
SER 170
LEU 171
-0.0177
LEU 171
ASP 172
0.0001
ASP 172
ARG 173
0.0866
ARG 173
TYR 174
-0.0003
TYR 174
VAL 175
-0.0706
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
0.0314
ILE 177
GLN 178
-0.0000
GLN 178
ASN 179
0.2568
ASN 179
PRO 180
-0.0002
PRO 180
ILE 181
0.0686
ILE 181
HIS 182
0.0002
HIS 182
HIS 183
0.0863
HIS 183
SER 184
0.0003
SER 184
ARG 185
0.0859
ARG 185
PHE 186
-0.0000
PHE 186
ASN 187
0.0759
ASN 187
SER 188
0.0003
SER 188
ARG 189
-0.0335
ARG 189
THR 190
0.0002
THR 190
LYS 191
-0.0417
LYS 191
ALA 192
-0.0003
ALA 192
PHE 193
-0.0121
PHE 193
LEU 194
-0.0001
LEU 194
LYS 195
-0.0263
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
-0.0003
ILE 197
ALA 198
0.0005
ALA 198
VAL 199
-0.0121
VAL 199
TRP 200
0.0003
TRP 200
THR 201
-0.0227
THR 201
ILE 202
0.0000
ILE 202
SER 203
0.0004
SER 203
VAL 204
0.0000
VAL 204
GLY 205
-0.0171
GLY 205
ILE 206
-0.0002
ILE 206
SER 207
0.0104
SER 207
MET 208
-0.0001
MET 208
PRO 209
0.0133
PRO 209
ILE 210
0.0000
ILE 210
PRO 211
-0.0056
PRO 211
VAL 212
0.0004
VAL 212
PHE 213
0.0056
PHE 213
GLY 214
0.0001
GLY 214
LEU 215
-0.0046
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
-0.0040
ASP 217
ASP 218
0.0004
ASP 218
SER 219
-0.0002
SER 219
LYS 220
-0.0004
LYS 220
VAL 221
-0.0001
VAL 221
PHE 222
0.0004
PHE 222
LYS 223
0.0010
LYS 223
GLU 224
0.0002
GLU 224
GLY 225
-0.0022
GLY 225
SER 226
0.0002
SER 226
CYS 227
0.0046
CYS 227
LEU 228
-0.0000
LEU 228
LEU 229
0.0126
LEU 229
ALA 230
-0.0003
ALA 230
ASP 231
0.0070
ASP 231
ASP 232
0.0003
ASP 232
ASN 233
0.0056
ASN 233
PHE 234
0.0002
PHE 234
VAL 235
-0.0136
VAL 235
LEU 236
-0.0002
LEU 236
ILE 237
0.0127
ILE 237
GLY 238
0.0000
GLY 238
SER 239
-0.0045
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
-0.0001
VAL 241
SER 242
0.0003
SER 242
PHE 243
-0.0125
PHE 243
PHE 244
-0.0002
PHE 244
ILE 245
0.0302
ILE 245
PRO 246
0.0003
PRO 246
LEU 247
-0.0081
LEU 247
THR 248
0.0000
THR 248
ILE 249
0.0324
ILE 249
MET 250
-0.0000
MET 250
VAL 251
-0.0184
VAL 251
ILE 252
-0.0003
ILE 252
THR 253
0.0135
THR 253
TYR 254
-0.0000
TYR 254
PHE 255
-0.0170
PHE 255
LEU 256
-0.0001
LEU 256
THR 257
-0.0110
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
0.0151
LYS 259
SER 260
0.0000
SER 260
LEU 261
-0.0008
LEU 261
GLN 262
0.0001
GLN 262
LYS 263
0.0289
LYS 263
GLU 264
-0.0002
GLU 264
ALA 265
0.0298
ALA 265
GLN 313
-0.0337
GLN 313
SER 314
0.0003
SER 314
ILE 315
-0.0453
ILE 315
SER 316
-0.0001
SER 316
ASN 317
0.0409
ASN 317
GLU 318
0.0003
GLU 318
GLN 319
-0.0416
GLN 319
LYS 320
-0.0002
LYS 320
ALA 321
0.0564
ALA 321
CYS 322
-0.0005
CYS 322
LYS 323
0.0095
LYS 323
VAL 324
-0.0002
VAL 324
LEU 325
-0.0042
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
0.0273
ILE 327
VAL 328
-0.0002
VAL 328
PHE 329
0.0008
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
0.0196
LEU 331
PHE 332
0.0000
PHE 332
VAL 333
-0.0016
VAL 333
VAL 334
-0.0001
VAL 334
MET 335
0.0062
MET 335
TRP 336
-0.0003
TRP 336
CYS 337
0.0008
CYS 337
PRO 338
0.0003
PRO 338
PHE 339
-0.0105
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0086
ILE 341
THR 342
-0.0001
THR 342
ASN 343
-0.0086
ASN 343
ILE 344
0.0001
ILE 344
MET 345
0.0143
MET 345
ALA 346
-0.0002
ALA 346
VAL 347
-0.0002
VAL 347
ILE 348
0.0001
ILE 348
CYS 349
0.0091
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0114
GLU 351
SER 352
0.0004
SER 352
CYS 353
-0.0046
CYS 353
ASN 354
-0.0004
ASN 354
GLU 355
0.0050
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
-0.0056
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
0.0050
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
0.0079
LEU 361
LEU 362
-0.0002
LEU 362
ASN 363
0.0084
ASN 363
VAL 364
-0.0002
VAL 364
PHE 365
0.0132
PHE 365
VAL 366
0.0000
VAL 366
TRP 367
0.0041
TRP 367
ILE 368
-0.0003
ILE 368
GLY 369
0.0036
GLY 369
TYR 370
0.0004
TYR 370
LEU 371
-0.0055
LEU 371
SER 372
-0.0002
SER 372
SER 373
0.0009
SER 373
ALA 374
0.0002
ALA 374
VAL 375
-0.0109
VAL 375
ASN 376
0.0002
ASN 376
PRO 377
0.0055
PRO 377
LEU 378
-0.0002
LEU 378
VAL 379
-0.0181
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
-0.0015
THR 381
LEU 382
-0.0004
LEU 382
PHE 383
-0.0458
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
0.0141
LYS 385
THR 386
0.0002
THR 386
TYR 387
-0.0073
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
0.0003
SER 389
ALA 390
0.0004
ALA 390
PHE 391
-0.0088
PHE 391
SER 392
0.0003
SER 392
ARG 393
-0.0050
ARG 393
TYR 394
-0.0003
TYR 394
ILE 395
-0.0086
ILE 395
GLN 396
0.0002
GLN 396
CYS 397
0.0036
CYS 397
GLN 398
0.0001
GLN 398
TYR 399
-0.0049
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.