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
0.0001
HIS 70
LEU 71
-0.0187
LEU 71
GLN 72
0.0001
GLN 72
GLU 73
0.0086
GLU 73
LYS 74
0.0001
LYS 74
ASN 75
0.1143
ASN 75
TRP 76
0.0002
TRP 76
SER 77
0.0965
SER 77
ALA 78
0.0000
ALA 78
LEU 79
0.0889
LEU 79
LEU 80
0.0001
LEU 80
THR 81
0.0057
THR 81
ALA 82
-0.0002
ALA 82
VAL 83
0.0327
VAL 83
VAL 84
-0.0003
VAL 84
ILE 85
0.0139
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
-0.0329
LEU 87
THR 88
0.0003
THR 88
ILE 89
0.0265
ILE 89
ALA 90
-0.0003
ALA 90
GLY 91
-0.0666
GLY 91
ASN 92
0.0005
ASN 92
ILE 93
0.0093
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
0.0145
VAL 95
ILE 96
0.0001
ILE 96
MET 97
-0.0552
MET 97
ALA 98
0.0003
ALA 98
VAL 99
0.0029
VAL 99
SER 100
0.0001
SER 100
LEU 101
-0.0273
LEU 101
GLU 102
0.0002
GLU 102
LYS 103
-0.0032
LYS 103
LYS 104
0.0002
LYS 104
LEU 105
0.0006
LEU 105
GLN 106
-0.0003
GLN 106
ASN 107
0.0448
ASN 107
ALA 108
-0.0004
ALA 108
THR 109
-0.0176
THR 109
ASN 110
0.0001
ASN 110
TYR 111
-0.0061
TYR 111
PHE 112
0.0002
PHE 112
LEU 113
0.0006
LEU 113
MET 114
0.0004
MET 114
SER 115
-0.0488
SER 115
LEU 116
0.0001
LEU 116
ALA 117
-0.0102
ALA 117
ILE 118
-0.0001
ILE 118
ALA 119
-0.0323
ALA 119
ASP 120
0.0003
ASP 120
MET 121
-0.0043
MET 121
LEU 122
0.0001
LEU 122
LEU 123
0.0210
LEU 123
GLY 124
0.0003
GLY 124
PHE 125
-0.0070
PHE 125
LEU 126
-0.0002
LEU 126
VAL 127
0.0058
VAL 127
MET 128
-0.0000
MET 128
PRO 129
-0.0130
PRO 129
VAL 130
-0.0002
VAL 130
SER 131
0.0102
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0270
LEU 133
THR 134
-0.0002
THR 134
ILE 135
0.0551
ILE 135
LEU 136
0.0003
LEU 136
TYR 137
-0.0082
TYR 137
GLY 138
-0.0002
GLY 138
TYR 139
-0.0241
TYR 139
ARG 140
0.0001
ARG 140
TRP 141
0.0749
TRP 141
PRO 142
-0.0001
PRO 142
LEU 143
-0.0138
LEU 143
PRO 144
-0.0002
PRO 144
SER 145
-0.0311
SER 145
LYS 146
-0.0004
LYS 146
LEU 147
-0.0171
LEU 147
CYS 148
0.0002
CYS 148
ALA 149
0.0151
ALA 149
VAL 150
0.0003
VAL 150
TRP 151
-0.0422
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
0.0616
TYR 153
LEU 154
0.0000
LEU 154
ASP 155
-0.0138
ASP 155
VAL 156
-0.0000
VAL 156
LEU 157
0.0089
LEU 157
PHE 158
0.0000
PHE 158
SER 159
-0.0052
SER 159
THR 160
0.0002
THR 160
ALA 161
-0.0168
ALA 161
LYS 162
-0.0000
LYS 162
ILE 163
-0.0062
ILE 163
TRP 164
0.0002
TRP 164
HIS 165
-0.0480
HIS 165
LEU 166
0.0004
LEU 166
CYS 167
0.0063
CYS 167
ALA 168
0.0001
ALA 168
ILE 169
0.0272
ILE 169
SER 170
0.0002
SER 170
LEU 171
-0.0234
LEU 171
ASP 172
0.0003
ASP 172
ARG 173
0.0221
ARG 173
TYR 174
0.0003
TYR 174
VAL 175
-0.0167
VAL 175
ALA 176
0.0003
ALA 176
ILE 177
0.0448
ILE 177
GLN 178
0.0000
GLN 178
ASN 179
-0.1864
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0224
ILE 181
HIS 182
-0.0002
HIS 182
HIS 183
-0.1102
HIS 183
SER 184
0.0002
SER 184
ARG 185
-0.0572
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0345
ASN 187
SER 188
0.0002
SER 188
ARG 189
0.0857
ARG 189
THR 190
0.0003
THR 190
LYS 191
-0.0224
LYS 191
ALA 192
-0.0002
ALA 192
PHE 193
0.0145
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
-0.0082
LYS 195
ILE 196
0.0000
ILE 196
ILE 197
0.0060
ILE 197
ALA 198
0.0000
ALA 198
VAL 199
-0.0330
VAL 199
TRP 200
-0.0002
TRP 200
THR 201
-0.0536
THR 201
ILE 202
-0.0001
ILE 202
SER 203
0.0023
SER 203
VAL 204
-0.0001
VAL 204
GLY 205
-0.0283
GLY 205
ILE 206
-0.0001
ILE 206
SER 207
0.0333
SER 207
MET 208
0.0000
MET 208
PRO 209
-0.0151
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
-0.0036
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
0.0135
PHE 213
GLY 214
-0.0002
GLY 214
LEU 215
-0.0091
LEU 215
GLN 216
0.0001
GLN 216
ASP 217
0.0043
ASP 217
ASP 218
-0.0002
ASP 218
SER 219
-0.0073
SER 219
LYS 220
-0.0000
LYS 220
VAL 221
0.0022
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
-0.0192
LYS 223
GLU 224
0.0002
GLU 224
GLY 225
-0.0369
GLY 225
SER 226
-0.0000
SER 226
CYS 227
0.0248
CYS 227
LEU 228
0.0000
LEU 228
LEU 229
0.0708
LEU 229
ALA 230
-0.0003
ALA 230
ASP 231
0.0507
ASP 231
ASP 232
-0.0003
ASP 232
ASN 233
0.0008
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
0.0008
VAL 235
LEU 236
-0.0003
LEU 236
ILE 237
-0.0319
ILE 237
GLY 238
-0.0000
GLY 238
SER 239
-0.0067
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
-0.0455
VAL 241
SER 242
0.0003
SER 242
PHE 243
0.0014
PHE 243
PHE 244
0.0000
PHE 244
ILE 245
-0.0437
ILE 245
PRO 246
-0.0003
PRO 246
LEU 247
0.0098
LEU 247
THR 248
0.0002
THR 248
ILE 249
-0.0845
ILE 249
MET 250
-0.0000
MET 250
VAL 251
0.0219
VAL 251
ILE 252
-0.0001
ILE 252
THR 253
-0.0543
THR 253
TYR 254
0.0004
TYR 254
PHE 255
0.0039
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
0.0032
THR 257
ILE 258
0.0003
ILE 258
LYS 259
-0.0211
LYS 259
SER 260
-0.0001
SER 260
LEU 261
-0.0005
LEU 261
GLN 262
0.0002
GLN 262
LYS 263
-0.0467
LYS 263
GLU 264
-0.0000
GLU 264
ALA 265
0.0235
ALA 265
GLN 313
-0.0035
GLN 313
SER 314
0.0001
SER 314
ILE 315
0.0072
ILE 315
SER 316
-0.0003
SER 316
ASN 317
-0.0094
ASN 317
GLU 318
0.0001
GLU 318
GLN 319
0.0160
GLN 319
LYS 320
0.0003
LYS 320
ALA 321
0.0240
ALA 321
CYS 322
-0.0004
CYS 322
LYS 323
-0.0104
LYS 323
VAL 324
-0.0002
VAL 324
LEU 325
0.0204
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
-0.0105
ILE 327
VAL 328
0.0003
VAL 328
PHE 329
0.0427
PHE 329
PHE 330
0.0003
PHE 330
LEU 331
-0.0337
LEU 331
PHE 332
-0.0002
PHE 332
VAL 333
0.0267
VAL 333
VAL 334
0.0002
VAL 334
MET 335
-0.0455
MET 335
TRP 336
0.0002
TRP 336
CYS 337
0.0239
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
-0.0107
PHE 339
PHE 340
-0.0001
PHE 340
ILE 341
-0.0074
ILE 341
THR 342
-0.0001
THR 342
ASN 343
-0.0118
ASN 343
ILE 344
0.0000
ILE 344
MET 345
-0.0421
MET 345
ALA 346
0.0000
ALA 346
VAL 347
-0.0015
VAL 347
ILE 348
0.0001
ILE 348
CYS 349
-0.0445
CYS 349
LYS 350
-0.0003
LYS 350
GLU 351
-0.0145
GLU 351
SER 352
0.0001
SER 352
CYS 353
0.0249
CYS 353
ASN 354
-0.0000
ASN 354
GLU 355
0.0069
GLU 355
ASP 356
0.0002
ASP 356
VAL 357
-0.0140
VAL 357
ILE 358
0.0002
ILE 358
GLY 359
0.0526
GLY 359
ALA 360
0.0001
ALA 360
LEU 361
-0.0196
LEU 361
LEU 362
0.0000
LEU 362
ASN 363
0.1168
ASN 363
VAL 364
0.0001
VAL 364
PHE 365
-0.0049
PHE 365
VAL 366
0.0000
VAL 366
TRP 367
0.0585
TRP 367
ILE 368
0.0001
ILE 368
GLY 369
0.0022
GLY 369
TYR 370
0.0000
TYR 370
LEU 371
-0.0282
LEU 371
SER 372
0.0002
SER 372
SER 373
0.0153
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
-0.0802
VAL 375
ASN 376
-0.0000
ASN 376
PRO 377
0.0396
PRO 377
LEU 378
0.0001
LEU 378
VAL 379
-0.0378
VAL 379
TYR 380
0.0003
TYR 380
THR 381
0.0282
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
-0.0327
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
0.0220
LYS 385
THR 386
0.0004
THR 386
TYR 387
-0.0132
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
0.0264
SER 389
ALA 390
-0.0001
ALA 390
PHE 391
-0.0064
PHE 391
SER 392
-0.0001
SER 392
ARG 393
0.0225
ARG 393
TYR 394
0.0002
TYR 394
ILE 395
-0.0037
ILE 395
GLN 396
0.0000
GLN 396
CYS 397
-0.0022
CYS 397
GLN 398
-0.0004
GLN 398
TYR 399
-0.0206
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.