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.
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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
-0.0003
HIS 70
LEU 71
-0.0025
LEU 71
GLN 72
-0.0001
GLN 72
GLU 73
-0.0121
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
-0.0201
ASN 75
TRP 76
-0.0001
TRP 76
SER 77
-0.0311
SER 77
ALA 78
-0.0001
ALA 78
LEU 79
-0.0234
LEU 79
LEU 80
0.0001
LEU 80
THR 81
-0.0047
THR 81
ALA 82
-0.0002
ALA 82
VAL 83
-0.0147
VAL 83
VAL 84
-0.0000
VAL 84
ILE 85
-0.0025
ILE 85
ILE 86
0.0001
ILE 86
LEU 87
-0.0006
LEU 87
THR 88
0.0001
THR 88
ILE 89
-0.0099
ILE 89
ALA 90
0.0002
ALA 90
GLY 91
0.0066
GLY 91
ASN 92
-0.0002
ASN 92
ILE 93
-0.0078
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
0.0071
VAL 95
ILE 96
-0.0000
ILE 96
MET 97
-0.0150
MET 97
ALA 98
-0.0000
ALA 98
VAL 99
0.0225
VAL 99
SER 100
0.0000
SER 100
LEU 101
-0.0049
LEU 101
GLU 102
-0.0000
GLU 102
LYS 103
0.0136
LYS 103
LYS 104
0.0003
LYS 104
LEU 105
0.0030
LEU 105
GLN 106
-0.0002
GLN 106
ASN 107
0.0802
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
0.0345
THR 109
ASN 110
0.0001
ASN 110
TYR 111
-0.0279
TYR 111
PHE 112
-0.0002
PHE 112
LEU 113
0.0052
LEU 113
MET 114
0.0001
MET 114
SER 115
-0.0148
SER 115
LEU 116
-0.0001
LEU 116
ALA 117
-0.0028
ALA 117
ILE 118
-0.0002
ILE 118
ALA 119
-0.0044
ALA 119
ASP 120
0.0004
ASP 120
MET 121
-0.0043
MET 121
LEU 122
-0.0000
LEU 122
LEU 123
-0.0110
LEU 123
GLY 124
0.0001
GLY 124
PHE 125
-0.0023
PHE 125
LEU 126
-0.0003
LEU 126
VAL 127
-0.0009
VAL 127
MET 128
0.0000
MET 128
PRO 129
0.0004
PRO 129
VAL 130
0.0001
VAL 130
SER 131
-0.0015
SER 131
MET 132
0.0001
MET 132
LEU 133
0.0206
LEU 133
THR 134
0.0002
THR 134
ILE 135
-0.0200
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
0.0044
TYR 137
GLY 138
0.0003
GLY 138
TYR 139
-0.0041
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
-0.0245
TRP 141
PRO 142
-0.0001
PRO 142
LEU 143
0.0012
LEU 143
PRO 144
-0.0004
PRO 144
SER 145
0.0103
SER 145
LYS 146
0.0000
LYS 146
LEU 147
0.0050
LEU 147
CYS 148
0.0002
CYS 148
ALA 149
-0.0106
ALA 149
VAL 150
-0.0003
VAL 150
TRP 151
0.0184
TRP 151
ILE 152
0.0000
ILE 152
TYR 153
-0.0416
TYR 153
LEU 154
-0.0002
LEU 154
ASP 155
0.0153
ASP 155
VAL 156
0.0000
VAL 156
LEU 157
-0.0180
LEU 157
PHE 158
-0.0003
PHE 158
SER 159
0.0006
SER 159
THR 160
0.0002
THR 160
ALA 161
-0.0039
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
-0.0039
ILE 163
TRP 164
0.0002
TRP 164
HIS 165
0.0057
HIS 165
LEU 166
0.0000
LEU 166
CYS 167
-0.0036
CYS 167
ALA 168
0.0004
ALA 168
ILE 169
-0.0423
ILE 169
SER 170
0.0002
SER 170
LEU 171
0.0197
LEU 171
ASP 172
-0.0004
ASP 172
ARG 173
-0.0965
ARG 173
TYR 174
-0.0000
TYR 174
VAL 175
0.0765
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
-0.0436
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
-0.2064
ASN 179
PRO 180
-0.0000
PRO 180
ILE 181
-0.0608
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
-0.0572
HIS 183
SER 184
0.0000
SER 184
ARG 185
-0.0901
ARG 185
PHE 186
-0.0000
PHE 186
ASN 187
-0.0832
ASN 187
SER 188
-0.0004
SER 188
ARG 189
0.0142
ARG 189
THR 190
-0.0003
THR 190
LYS 191
0.0486
LYS 191
ALA 192
-0.0000
ALA 192
PHE 193
0.0092
PHE 193
LEU 194
-0.0005
LEU 194
LYS 195
0.0268
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
-0.0020
ILE 197
ALA 198
0.0002
ALA 198
VAL 199
0.0220
VAL 199
TRP 200
0.0002
TRP 200
THR 201
0.0444
THR 201
ILE 202
-0.0000
ILE 202
SER 203
0.0009
SER 203
VAL 204
0.0002
VAL 204
GLY 205
0.0298
GLY 205
ILE 206
0.0001
ILE 206
SER 207
-0.0155
SER 207
MET 208
0.0003
MET 208
PRO 209
-0.0206
PRO 209
ILE 210
0.0002
ILE 210
PRO 211
0.0080
PRO 211
VAL 212
0.0003
VAL 212
PHE 213
-0.0115
PHE 213
GLY 214
0.0002
GLY 214
LEU 215
0.0081
LEU 215
GLN 216
-0.0003
GLN 216
ASP 217
0.0026
ASP 217
ASP 218
0.0003
ASP 218
SER 219
0.0044
SER 219
LYS 220
0.0001
LYS 220
VAL 221
-0.0003
VAL 221
PHE 222
0.0000
PHE 222
LYS 223
0.0009
LYS 223
GLU 224
-0.0001
GLU 224
GLY 225
0.0164
GLY 225
SER 226
0.0001
SER 226
CYS 227
-0.0117
CYS 227
LEU 228
0.0001
LEU 228
LEU 229
-0.0249
LEU 229
ALA 230
-0.0004
ALA 230
ASP 231
-0.0140
ASP 231
ASP 232
-0.0005
ASP 232
ASN 233
-0.0090
ASN 233
PHE 234
0.0002
PHE 234
VAL 235
0.0175
VAL 235
LEU 236
0.0003
LEU 236
ILE 237
-0.0174
ILE 237
GLY 238
-0.0004
GLY 238
SER 239
0.0054
SER 239
PHE 240
0.0003
PHE 240
VAL 241
0.0034
VAL 241
SER 242
0.0001
SER 242
PHE 243
0.0148
PHE 243
PHE 244
0.0002
PHE 244
ILE 245
-0.0262
ILE 245
PRO 246
0.0002
PRO 246
LEU 247
0.0042
LEU 247
THR 248
0.0003
THR 248
ILE 249
-0.0209
ILE 249
MET 250
-0.0002
MET 250
VAL 251
0.0042
VAL 251
ILE 252
0.0002
ILE 252
THR 253
-0.0004
THR 253
TYR 254
-0.0002
TYR 254
PHE 255
-0.0152
PHE 255
LEU 256
0.0003
LEU 256
THR 257
0.0073
THR 257
ILE 258
0.0000
ILE 258
LYS 259
-0.0214
LYS 259
SER 260
-0.0002
SER 260
LEU 261
0.0024
LEU 261
GLN 262
-0.0002
GLN 262
LYS 263
-0.0237
LYS 263
GLU 264
-0.0000
GLU 264
ALA 265
-0.0348
ALA 265
GLN 313
0.0395
GLN 313
SER 314
-0.0003
SER 314
ILE 315
0.0433
ILE 315
SER 316
-0.0002
SER 316
ASN 317
-0.0367
ASN 317
GLU 318
-0.0004
GLU 318
GLN 319
0.0278
GLN 319
LYS 320
0.0002
LYS 320
ALA 321
-0.0551
ALA 321
CYS 322
0.0002
CYS 322
LYS 323
-0.0126
LYS 323
VAL 324
-0.0000
VAL 324
LEU 325
0.0024
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
-0.0520
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
-0.0205
PHE 329
PHE 330
0.0002
PHE 330
LEU 331
-0.0296
LEU 331
PHE 332
-0.0003
PHE 332
VAL 333
-0.0089
VAL 333
VAL 334
-0.0005
VAL 334
MET 335
-0.0143
MET 335
TRP 336
-0.0002
TRP 336
CYS 337
-0.0097
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
0.0142
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
-0.0117
ILE 341
THR 342
-0.0003
THR 342
ASN 343
0.0099
ASN 343
ILE 344
0.0000
ILE 344
MET 345
-0.0074
MET 345
ALA 346
-0.0003
ALA 346
VAL 347
-0.0069
VAL 347
ILE 348
0.0002
ILE 348
CYS 349
-0.0057
CYS 349
LYS 350
-0.0001
LYS 350
GLU 351
-0.0132
GLU 351
SER 352
0.0001
SER 352
CYS 353
0.0041
CYS 353
ASN 354
0.0000
ASN 354
GLU 355
-0.0088
GLU 355
ASP 356
-0.0002
ASP 356
VAL 357
0.0099
VAL 357
ILE 358
-0.0002
ILE 358
GLY 359
-0.0175
GLY 359
ALA 360
-0.0001
ALA 360
LEU 361
-0.0004
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
-0.0347
ASN 363
VAL 364
-0.0001
VAL 364
PHE 365
-0.0076
PHE 365
VAL 366
0.0002
VAL 366
TRP 367
-0.0187
TRP 367
ILE 368
-0.0001
ILE 368
GLY 369
0.0019
GLY 369
TYR 370
-0.0001
TYR 370
LEU 371
0.0183
LEU 371
SER 372
0.0000
SER 372
SER 373
-0.0070
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
0.0210
VAL 375
ASN 376
-0.0004
ASN 376
PRO 377
-0.0155
PRO 377
LEU 378
0.0000
LEU 378
VAL 379
-0.0006
VAL 379
TYR 380
0.0001
TYR 380
THR 381
-0.0167
THR 381
LEU 382
0.0003
LEU 382
PHE 383
0.0331
PHE 383
ASN 384
-0.0001
ASN 384
LYS 385
-0.0061
LYS 385
THR 386
0.0002
THR 386
TYR 387
0.0074
TYR 387
ARG 388
-0.0004
ARG 388
SER 389
0.0033
SER 389
ALA 390
0.0000
ALA 390
PHE 391
0.0064
PHE 391
SER 392
0.0001
SER 392
ARG 393
-0.0034
ARG 393
TYR 394
-0.0000
TYR 394
ILE 395
0.0142
ILE 395
GLN 396
0.0003
GLN 396
CYS 397
0.0009
CYS 397
GLN 398
-0.0001
GLN 398
TYR 399
0.0093
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.