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
-0.0543
LEU 71
GLN 72
-0.0000
GLN 72
GLU 73
-0.1747
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
-0.1029
ASN 75
TRP 76
0.0002
TRP 76
SER 77
0.0437
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
-0.1678
LEU 79
LEU 80
0.0000
LEU 80
THR 81
0.0587
THR 81
ALA 82
-0.0000
ALA 82
VAL 83
-0.1115
VAL 83
VAL 84
0.0004
VAL 84
ILE 85
-0.0165
ILE 85
ILE 86
-0.0003
ILE 86
LEU 87
-0.0354
LEU 87
THR 88
0.0000
THR 88
ILE 89
-0.0188
ILE 89
ALA 90
0.0001
ALA 90
GLY 91
-0.0226
GLY 91
ASN 92
-0.0002
ASN 92
ILE 93
-0.0230
ILE 93
LEU 94
0.0001
LEU 94
VAL 95
0.0202
VAL 95
ILE 96
-0.0000
ILE 96
MET 97
0.0063
MET 97
ALA 98
0.0002
ALA 98
VAL 99
-0.0294
VAL 99
SER 100
0.0003
SER 100
LEU 101
-0.0213
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
0.0225
LYS 103
LYS 104
0.0005
LYS 104
LEU 105
-0.0362
LEU 105
GLN 106
-0.0000
GLN 106
ASN 107
-0.1067
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
0.0227
THR 109
ASN 110
-0.0002
ASN 110
TYR 111
0.0119
TYR 111
PHE 112
0.0000
PHE 112
LEU 113
0.0472
LEU 113
MET 114
-0.0002
MET 114
SER 115
-0.0167
SER 115
LEU 116
-0.0001
LEU 116
ALA 117
0.0336
ALA 117
ILE 118
0.0001
ILE 118
ALA 119
-0.0040
ALA 119
ASP 120
0.0002
ASP 120
MET 121
0.0013
MET 121
LEU 122
-0.0001
LEU 122
LEU 123
-0.0012
LEU 123
GLY 124
-0.0003
GLY 124
PHE 125
-0.0177
PHE 125
LEU 126
-0.0005
LEU 126
VAL 127
-0.0046
VAL 127
MET 128
0.0002
MET 128
PRO 129
-0.0058
PRO 129
VAL 130
-0.0001
VAL 130
SER 131
0.0228
SER 131
MET 132
-0.0002
MET 132
LEU 133
0.0177
LEU 133
THR 134
0.0001
THR 134
ILE 135
-0.1038
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
-0.0850
TYR 137
GLY 138
0.0001
GLY 138
TYR 139
-0.0591
TYR 139
ARG 140
0.0000
ARG 140
TRP 141
-0.0941
TRP 141
PRO 142
-0.0003
PRO 142
LEU 143
-0.0151
LEU 143
PRO 144
0.0001
PRO 144
SER 145
0.0226
SER 145
LYS 146
0.0004
LYS 146
LEU 147
0.0067
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
-0.0361
ALA 149
VAL 150
-0.0002
VAL 150
TRP 151
0.0035
TRP 151
ILE 152
0.0002
ILE 152
TYR 153
-0.0531
TYR 153
LEU 154
-0.0004
LEU 154
ASP 155
0.0039
ASP 155
VAL 156
0.0001
VAL 156
LEU 157
-0.0075
LEU 157
PHE 158
0.0002
PHE 158
SER 159
-0.0012
SER 159
THR 160
-0.0003
THR 160
ALA 161
-0.0105
ALA 161
LYS 162
-0.0003
LYS 162
ILE 163
0.0256
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
-0.0389
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
0.0259
CYS 167
ALA 168
-0.0000
ALA 168
ILE 169
0.0051
ILE 169
SER 170
0.0002
SER 170
LEU 171
-0.0073
LEU 171
ASP 172
0.0000
ASP 172
ARG 173
0.0757
ARG 173
TYR 174
0.0001
TYR 174
VAL 175
-0.0413
VAL 175
ALA 176
-0.0002
ALA 176
ILE 177
0.0142
ILE 177
GLN 178
0.0000
GLN 178
ASN 179
-0.0555
ASN 179
PRO 180
0.0004
PRO 180
ILE 181
-0.0080
ILE 181
HIS 182
-0.0002
HIS 182
HIS 183
-0.0273
HIS 183
SER 184
-0.0002
SER 184
ARG 185
0.0580
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
-0.1016
ASN 187
SER 188
0.0004
SER 188
ARG 189
-0.0296
ARG 189
THR 190
-0.0005
THR 190
LYS 191
0.0216
LYS 191
ALA 192
-0.0001
ALA 192
PHE 193
-0.0054
PHE 193
LEU 194
0.0000
LEU 194
LYS 195
0.0121
LYS 195
ILE 196
0.0002
ILE 196
ILE 197
0.0087
ILE 197
ALA 198
-0.0003
ALA 198
VAL 199
0.0023
VAL 199
TRP 200
-0.0002
TRP 200
THR 201
0.0270
THR 201
ILE 202
0.0001
ILE 202
SER 203
0.0011
SER 203
VAL 204
0.0000
VAL 204
GLY 205
0.0149
GLY 205
ILE 206
-0.0004
ILE 206
SER 207
-0.0103
SER 207
MET 208
-0.0000
MET 208
PRO 209
0.0107
PRO 209
ILE 210
0.0000
ILE 210
PRO 211
0.0140
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
-0.0042
PHE 213
GLY 214
0.0005
GLY 214
LEU 215
0.0184
LEU 215
GLN 216
-0.0002
GLN 216
ASP 217
-0.0035
ASP 217
ASP 218
0.0001
ASP 218
SER 219
0.0254
SER 219
LYS 220
-0.0003
LYS 220
VAL 221
-0.0315
VAL 221
PHE 222
-0.0004
PHE 222
LYS 223
0.1446
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
0.0334
GLY 225
SER 226
-0.0003
SER 226
CYS 227
-0.0371
CYS 227
LEU 228
-0.0001
LEU 228
LEU 229
-0.1384
LEU 229
ALA 230
0.0003
ALA 230
ASP 231
-0.1072
ASP 231
ASP 232
0.0003
ASP 232
ASN 233
0.0405
ASN 233
PHE 234
0.0000
PHE 234
VAL 235
0.0257
VAL 235
LEU 236
0.0000
LEU 236
ILE 237
-0.0043
ILE 237
GLY 238
0.0004
GLY 238
SER 239
-0.0089
SER 239
PHE 240
-0.0004
PHE 240
VAL 241
-0.0262
VAL 241
SER 242
-0.0003
SER 242
PHE 243
-0.0115
PHE 243
PHE 244
-0.0003
PHE 244
ILE 245
-0.0296
ILE 245
PRO 246
0.0001
PRO 246
LEU 247
-0.0033
LEU 247
THR 248
0.0001
THR 248
ILE 249
-0.0331
ILE 249
MET 250
0.0000
MET 250
VAL 251
0.0010
VAL 251
ILE 252
-0.0005
ILE 252
THR 253
-0.0281
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
0.0039
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
0.0042
THR 257
ILE 258
0.0005
ILE 258
LYS 259
-0.0340
LYS 259
SER 260
0.0000
SER 260
LEU 261
0.0093
LEU 261
GLN 262
0.0001
GLN 262
LYS 263
-0.0541
LYS 263
GLU 264
0.0000
GLU 264
ALA 265
0.0003
ALA 265
GLN 313
0.0061
GLN 313
SER 314
0.0002
SER 314
ILE 315
0.0188
ILE 315
SER 316
0.0003
SER 316
ASN 317
0.0008
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
0.0116
GLN 319
LYS 320
-0.0004
LYS 320
ALA 321
0.0965
ALA 321
CYS 322
0.0003
CYS 322
LYS 323
-0.0007
LYS 323
VAL 324
0.0003
VAL 324
LEU 325
0.0168
LEU 325
GLY 326
-0.0003
GLY 326
ILE 327
0.0095
ILE 327
VAL 328
0.0002
VAL 328
PHE 329
-0.0031
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
0.0442
LEU 331
PHE 332
-0.0000
PHE 332
VAL 333
0.0044
VAL 333
VAL 334
0.0001
VAL 334
MET 335
0.0381
MET 335
TRP 336
0.0001
TRP 336
CYS 337
0.0238
CYS 337
PRO 338
-0.0001
PRO 338
PHE 339
-0.0028
PHE 339
PHE 340
-0.0003
PHE 340
ILE 341
-0.0071
ILE 341
THR 342
-0.0001
THR 342
ASN 343
0.0150
ASN 343
ILE 344
-0.0001
ILE 344
MET 345
-0.0404
MET 345
ALA 346
0.0000
ALA 346
VAL 347
0.0393
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
0.0019
CYS 349
LYS 350
0.0001
LYS 350
GLU 351
0.1231
GLU 351
SER 352
-0.0002
SER 352
CYS 353
-0.0418
CYS 353
ASN 354
-0.0002
ASN 354
GLU 355
0.0890
GLU 355
ASP 356
0.0000
ASP 356
VAL 357
-0.0815
VAL 357
ILE 358
-0.0000
ILE 358
GLY 359
0.0151
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
0.0336
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
-0.1117
ASN 363
VAL 364
-0.0000
VAL 364
PHE 365
0.0194
PHE 365
VAL 366
-0.0001
VAL 366
TRP 367
-0.0099
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
-0.0082
GLY 369
TYR 370
-0.0000
TYR 370
LEU 371
-0.0122
LEU 371
SER 372
-0.0001
SER 372
SER 373
-0.0135
SER 373
ALA 374
-0.0000
ALA 374
VAL 375
0.0161
VAL 375
ASN 376
0.0002
ASN 376
PRO 377
-0.0012
PRO 377
LEU 378
0.0001
LEU 378
VAL 379
0.0072
VAL 379
TYR 380
-0.0001
TYR 380
THR 381
-0.0024
THR 381
LEU 382
0.0000
LEU 382
PHE 383
-0.0222
PHE 383
ASN 384
-0.0002
ASN 384
LYS 385
-0.0178
LYS 385
THR 386
-0.0002
THR 386
TYR 387
0.0327
TYR 387
ARG 388
0.0001
ARG 388
SER 389
-0.0323
SER 389
ALA 390
0.0003
ALA 390
PHE 391
0.0391
PHE 391
SER 392
-0.0005
SER 392
ARG 393
0.0465
ARG 393
TYR 394
-0.0003
TYR 394
ILE 395
-0.0381
ILE 395
GLN 396
0.0001
GLN 396
CYS 397
0.0091
CYS 397
GLN 398
0.0002
GLN 398
TYR 399
0.0158
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.