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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
ALA 78
LEU 79
-0.0001
LEU 79
LEU 80
-0.0075
LEU 80
THR 81
-0.0001
THR 81
ALA 82
-0.0059
ALA 82
VAL 83
-0.0001
VAL 83
VAL 84
0.0108
VAL 84
ILE 85
0.0000
ILE 85
ILE 86
-0.0338
ILE 86
LEU 87
0.0000
LEU 87
THR 88
0.0129
THR 88
ILE 89
-0.0001
ILE 89
ALA 90
-0.0807
ALA 90
GLY 91
0.0005
GLY 91
ASN 92
0.0003
ASN 92
ILE 93
-0.0000
ILE 93
LEU 94
-0.0884
LEU 94
VAL 95
0.0001
VAL 95
ILE 96
0.0323
ILE 96
MET 97
0.0002
MET 97
ALA 98
-0.0561
ALA 98
VAL 99
0.0000
VAL 99
SER 100
0.0412
SER 100
LEU 101
0.0000
LEU 101
GLU 102
-0.0303
GLU 102
LYS 103
-0.0001
LYS 103
LYS 104
-0.0481
LYS 104
LEU 105
0.0000
LEU 105
GLN 106
-0.0358
GLN 106
ASN 107
-0.0001
ASN 107
ALA 108
0.0493
ALA 108
THR 109
0.0003
THR 109
ASN 110
0.1075
ASN 110
TYR 111
0.0001
TYR 111
PHE 112
0.0008
PHE 112
LEU 113
0.0002
LEU 113
MET 114
0.0363
MET 114
SER 115
0.0002
SER 115
LEU 116
-0.0040
LEU 116
ALA 117
0.0003
ALA 117
ILE 118
0.0070
ILE 118
ALA 119
-0.0002
ALA 119
ASP 120
0.0210
ASP 120
MET 121
0.0004
MET 121
LEU 122
-0.0821
LEU 122
LEU 123
-0.0000
LEU 123
GLY 124
0.0059
GLY 124
PHE 125
0.0005
PHE 125
LEU 126
-0.1123
LEU 126
VAL 127
-0.0002
VAL 127
MET 128
0.0247
MET 128
PRO 129
0.0000
PRO 129
VAL 130
-0.0657
VAL 130
SER 131
0.0005
SER 131
MET 132
0.0183
MET 132
LEU 133
0.0002
LEU 133
THR 134
-0.0066
THR 134
ILE 135
-0.0005
ILE 135
LEU 136
-0.0134
LEU 136
TYR 137
0.0001
TYR 137
GLY 138
-0.0080
GLY 138
TYR 139
0.0001
TYR 139
ARG 140
-0.0022
ARG 140
TRP 141
0.0003
TRP 141
PRO 142
-0.0022
PRO 142
LEU 143
-0.0000
LEU 143
PRO 144
-0.0282
PRO 144
SER 145
0.0002
SER 145
LYS 146
0.0066
LYS 146
LEU 147
-0.0001
LEU 147
CYS 148
-0.0165
CYS 148
ALA 149
-0.0002
ALA 149
VAL 150
-0.0203
VAL 150
TRP 151
-0.0003
TRP 151
ILE 152
-0.0129
ILE 152
TYR 153
-0.0002
TYR 153
LEU 154
-0.0722
LEU 154
ASP 155
-0.0000
ASP 155
VAL 156
-0.0104
VAL 156
LEU 157
-0.0002
LEU 157
PHE 158
-0.0421
PHE 158
SER 159
-0.0006
SER 159
THR 160
-0.0052
THR 160
ALA 161
-0.0002
ALA 161
SER 162
0.0170
SER 162
ILE 163
0.0001
ILE 163
MET 164
-0.0030
MET 164
HIS 165
-0.0001
HIS 165
LEU 166
-0.0177
LEU 166
CYS 167
0.0001
CYS 167
ALA 168
-0.0186
ALA 168
ILE 169
-0.0004
ILE 169
SER 170
0.0590
SER 170
LEU 171
-0.0000
LEU 171
ASP 172
0.0130
ASP 172
ARG 173
0.0003
ARG 173
TYR 174
0.1099
TYR 174
VAL 175
-0.0002
VAL 175
ALA 176
-0.0775
ALA 176
ILE 177
0.0000
ILE 177
GLN 178
-0.0240
GLN 178
ASN 179
-0.0001
ASN 179
PRO 180
0.0937
PRO 180
ILE 181
0.0001
ILE 181
HIS 182
0.0155
HIS 182
HIS 183
0.0001
HIS 183
SER 184
-0.0664
SER 184
ARG 185
-0.0000
ARG 185
PHE 186
0.1456
PHE 186
ASN 187
0.0000
ASN 187
SER 188
-0.0125
SER 188
ARG 189
0.0003
ARG 189
THR 190
0.0190
THR 190
LYS 191
-0.0000
LYS 191
ALA 192
0.0493
ALA 192
PHE 193
-0.0003
PHE 193
LEU 194
-0.0481
LEU 194
LYS 195
0.0002
LYS 195
ILE 196
0.0798
ILE 196
ILE 197
0.0003
ILE 197
ALA 198
-0.1273
ALA 198
VAL 199
-0.0002
VAL 199
TRP 200
0.0432
TRP 200
THR 201
-0.0002
THR 201
ILE 202
-0.0292
ILE 202
SER 203
0.0002
SER 203
VAL 204
-0.0285
VAL 204
GLY 205
0.0002
GLY 205
ILE 206
-0.0097
ILE 206
SER 207
-0.0001
SER 207
MET 208
-0.0341
MET 208
PRO 209
0.0000
PRO 209
ILE 210
0.0010
ILE 210
PRO 211
-0.0000
PRO 211
VAL 212
-0.0382
VAL 212
PHE 213
0.0003
PHE 213
GLY 214
-0.0050
GLY 214
LEU 215
0.0001
LEU 215
GLN 216
-0.0171
GLN 216
ASP 217
0.0003
ASP 217
ASP 218
0.0069
ASP 218
SER 219
0.0004
SER 219
LYS 220
-0.0011
LYS 220
VAL 221
0.0000
VAL 221
PHE 222
0.0195
PHE 222
LYS 223
0.0004
LYS 223
GLU 224
-0.0054
GLU 224
GLY 225
0.0004
GLY 225
SER 226
0.0111
SER 226
CYS 227
0.0003
CYS 227
LEU 228
-0.0304
LEU 228
LEU 229
0.0002
LEU 229
ALA 230
0.0063
ALA 230
ASP 231
0.0002
ASP 231
ASP 232
-0.0212
ASP 232
ASN 233
-0.0002
ASN 233
PHE 234
0.0096
PHE 234
VAL 235
0.0001
VAL 235
LEU 236
-0.0260
LEU 236
ILE 237
0.0001
ILE 237
GLY 238
0.0157
GLY 238
SER 239
0.0001
SER 239
PHE 240
-0.0067
PHE 240
VAL 241
0.0001
VAL 241
SER 242
0.0136
SER 242
PHE 243
0.0001
PHE 243
PHE 244
-0.0144
PHE 244
ILE 245
-0.0000
ILE 245
PRO 246
0.0235
PRO 246
LEU 247
-0.0002
LEU 247
THR 248
-0.0394
THR 248
ILE 249
0.0005
ILE 249
MET 250
0.0111
MET 250
VAL 251
0.0003
VAL 251
ILE 252
-0.0076
ILE 252
THR 253
-0.0004
THR 253
TYR 254
0.0499
TYR 254
PHE 255
0.0002
PHE 255
LEU 256
0.0711
LEU 256
THR 257
0.0001
THR 257
ILE 258
0.0478
ILE 258
LYS 259
0.0000
LYS 259
SER 260
-0.0135
SER 260
LEU 261
0.0002
LEU 261
GLN 262
0.0211
GLN 262
ILE 315
-0.0054
ILE 315
SER 316
0.0001
SER 316
ASN 317
-0.0169
ASN 317
GLU 318
0.0002
GLU 318
GLN 319
-0.0120
GLN 319
LYS 320
-0.0003
LYS 320
ALA 321
-0.1697
ALA 321
CYS 322
0.0002
CYS 322
LYS 323
-0.0683
LYS 323
VAL 324
-0.0003
VAL 324
LEU 325
0.1213
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
-0.0986
ILE 327
VAL 328
-0.0002
VAL 328
PHE 329
0.0789
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
-0.0577
LEU 331
PHE 332
-0.0003
PHE 332
VAL 333
0.0225
VAL 333
VAL 334
0.0003
VAL 334
MET 335
-0.0337
MET 335
TRP 336
0.0004
TRP 336
CYS 337
0.0037
CYS 337
PRO 338
0.0004
PRO 338
PHE 339
0.0088
PHE 339
PHE 340
0.0002
PHE 340
ILE 341
-0.0093
ILE 341
THR 342
-0.0001
THR 342
ASN 343
0.0285
ASN 343
ILE 344
0.0002
ILE 344
MET 345
-0.0154
MET 345
ALA 346
0.0000
ALA 346
VAL 347
0.0218
VAL 347
ILE 348
0.0003
ILE 348
CYS 349
-0.0090
CYS 349
LYS 350
0.0002
LYS 350
CYS 353
0.0109
CYS 353
ASN 354
-0.0000
ASN 354
GLU 355
0.0164
GLU 355
ASP 356
0.0000
ASP 356
VAL 357
-0.0055
VAL 357
ILE 358
0.0000
ILE 358
GLY 359
-0.0005
GLY 359
ALA 360
0.0002
ALA 360
LEU 361
-0.0097
LEU 361
LEU 362
0.0003
LEU 362
ASN 363
-0.0263
ASN 363
VAL 364
-0.0000
VAL 364
PHE 365
-0.0045
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
-0.0230
TRP 367
ILE 368
-0.0000
ILE 368
GLY 369
0.0048
GLY 369
TYR 370
0.0003
TYR 370
LEU 371
0.0107
LEU 371
SER 372
-0.0001
SER 372
SER 373
-0.0038
SER 373
ALA 374
-0.0002
ALA 374
VAL 375
0.0457
VAL 375
ASN 376
0.0002
ASN 376
PRO 377
-0.0096
PRO 377
LEU 378
0.0002
LEU 378
VAL 379
0.1281
VAL 379
TYR 380
-0.0003
TYR 380
THR 381
0.1725
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
0.1225
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
0.1343
LYS 385
THR 386
-0.0002
THR 386
TYR 387
-0.0403
TYR 387
ARG 388
-0.0003
ARG 388
SER 389
0.1129
SER 389
ALA 390
0.0002
ALA 390
PHE 391
-0.0214
PHE 391
SER 392
-0.0002
SER 392
ARG 393
0.0174
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.