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**
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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
0.0057
LEU 71
GLN 72
0.0003
GLN 72
GLU 73
-0.0211
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
-0.0825
ASN 75
TRP 76
0.0003
TRP 76
SER 77
-0.0913
SER 77
ALA 78
0.0000
ALA 78
LEU 79
-0.0752
LEU 79
LEU 80
-0.0001
LEU 80
THR 81
-0.0068
THR 81
ALA 82
-0.0002
ALA 82
VAL 83
-0.0363
VAL 83
VAL 84
0.0001
VAL 84
ILE 85
-0.0087
ILE 85
ILE 86
0.0003
ILE 86
LEU 87
0.0145
LEU 87
THR 88
-0.0002
THR 88
ILE 89
-0.0257
ILE 89
ALA 90
-0.0002
ALA 90
GLY 91
0.0431
GLY 91
ASN 92
0.0003
ASN 92
ILE 93
-0.0128
ILE 93
LEU 94
0.0002
LEU 94
VAL 95
-0.0045
VAL 95
ILE 96
0.0002
ILE 96
MET 97
0.0187
MET 97
ALA 98
0.0004
ALA 98
VAL 99
0.0130
VAL 99
SER 100
-0.0000
SER 100
LEU 101
0.0111
LEU 101
GLU 102
-0.0000
GLU 102
LYS 103
0.0071
LYS 103
LYS 104
-0.0003
LYS 104
LEU 105
-0.0029
LEU 105
GLN 106
0.0004
GLN 106
ASN 107
0.0324
ASN 107
ALA 108
0.0002
ALA 108
THR 109
0.0406
THR 109
ASN 110
-0.0001
ASN 110
TYR 111
-0.0168
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
0.0113
LEU 113
MET 114
0.0001
MET 114
SER 115
0.0114
SER 115
LEU 116
-0.0003
LEU 116
ALA 117
0.0100
ALA 117
ILE 118
-0.0001
ILE 118
ALA 119
0.0108
ALA 119
ASP 120
-0.0002
ASP 120
MET 121
0.0020
MET 121
LEU 122
-0.0001
LEU 122
LEU 123
-0.0301
LEU 123
GLY 124
-0.0001
GLY 124
PHE 125
0.0070
PHE 125
LEU 126
0.0000
LEU 126
VAL 127
-0.0065
VAL 127
MET 128
-0.0001
MET 128
PRO 129
0.0101
PRO 129
VAL 130
0.0002
VAL 130
SER 131
-0.0083
SER 131
MET 132
-0.0002
MET 132
LEU 133
0.0466
LEU 133
THR 134
-0.0002
THR 134
ILE 135
-0.0559
ILE 135
LEU 136
0.0002
LEU 136
TYR 137
0.0110
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
0.0084
TYR 139
ARG 140
0.0001
ARG 140
TRP 141
-0.0722
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0087
LEU 143
PRO 144
0.0000
PRO 144
SER 145
0.0323
SER 145
LYS 146
0.0001
LYS 146
LEU 147
0.0167
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
-0.0219
ALA 149
VAL 150
0.0001
VAL 150
TRP 151
0.0500
TRP 151
ILE 152
0.0001
ILE 152
TYR 153
-0.0883
TYR 153
LEU 154
0.0003
LEU 154
ASP 155
0.0275
ASP 155
VAL 156
0.0002
VAL 156
LEU 157
-0.0286
LEU 157
PHE 158
0.0001
PHE 158
SER 159
0.0037
SER 159
THR 160
0.0004
THR 160
ALA 161
0.0038
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
0.0002
ILE 163
TRP 164
-0.0001
TRP 164
HIS 165
0.0278
HIS 165
LEU 166
-0.0002
LEU 166
CYS 167
-0.0089
CYS 167
ALA 168
0.0002
ALA 168
ILE 169
-0.0458
ILE 169
SER 170
-0.0002
SER 170
LEU 171
0.0222
LEU 171
ASP 172
-0.0000
ASP 172
ARG 173
-0.0426
ARG 173
TYR 174
-0.0002
TYR 174
VAL 175
0.0362
VAL 175
ALA 176
0.0000
ALA 176
ILE 177
-0.0307
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
-0.0383
ASN 179
PRO 180
0.0001
PRO 180
ILE 181
-0.0360
ILE 181
HIS 182
0.0003
HIS 182
HIS 183
0.0030
HIS 183
SER 184
-0.0001
SER 184
ARG 185
-0.0715
ARG 185
PHE 186
-0.0001
PHE 186
ASN 187
-0.1384
ASN 187
SER 188
0.0003
SER 188
ARG 189
-0.0317
ARG 189
THR 190
0.0000
THR 190
LYS 191
0.0435
LYS 191
ALA 192
-0.0002
ALA 192
PHE 193
-0.0124
PHE 193
LEU 194
-0.0001
LEU 194
LYS 195
0.0299
LYS 195
ILE 196
0.0003
ILE 196
ILE 197
-0.0103
ILE 197
ALA 198
0.0002
ALA 198
VAL 199
0.0469
VAL 199
TRP 200
-0.0000
TRP 200
THR 201
0.0888
THR 201
ILE 202
-0.0003
ILE 202
SER 203
0.0012
SER 203
VAL 204
0.0001
VAL 204
GLY 205
0.0525
GLY 205
ILE 206
-0.0000
ILE 206
SER 207
-0.0351
SER 207
MET 208
0.0001
MET 208
PRO 209
-0.0215
PRO 209
ILE 210
-0.0003
ILE 210
PRO 211
0.0113
PRO 211
VAL 212
0.0000
VAL 212
PHE 213
-0.0240
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
0.0155
LEU 215
GLN 216
0.0003
GLN 216
ASP 217
0.0008
ASP 217
ASP 218
-0.0004
ASP 218
SER 219
0.0114
SER 219
LYS 220
-0.0004
LYS 220
VAL 221
-0.0014
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
0.0033
LYS 223
GLU 224
0.0002
GLU 224
GLY 225
0.0438
GLY 225
SER 226
0.0001
SER 226
CYS 227
-0.0281
CYS 227
LEU 228
0.0000
LEU 228
LEU 229
-0.0644
LEU 229
ALA 230
0.0000
ALA 230
ASP 231
-0.0404
ASP 231
ASP 232
-0.0004
ASP 232
ASN 233
-0.0130
ASN 233
PHE 234
0.0002
PHE 234
VAL 235
0.0183
VAL 235
LEU 236
0.0003
LEU 236
ILE 237
-0.0011
ILE 237
GLY 238
0.0002
GLY 238
SER 239
0.0104
SER 239
PHE 240
-0.0003
PHE 240
VAL 241
0.0319
VAL 241
SER 242
0.0001
SER 242
PHE 243
0.0159
PHE 243
PHE 244
0.0003
PHE 244
ILE 245
0.0231
ILE 245
PRO 246
0.0001
PRO 246
LEU 247
-0.0133
LEU 247
THR 248
0.0001
THR 248
ILE 249
0.0499
ILE 249
MET 250
-0.0001
MET 250
VAL 251
-0.0252
VAL 251
ILE 252
0.0002
ILE 252
THR 253
0.0321
THR 253
TYR 254
-0.0002
TYR 254
PHE 255
-0.0031
PHE 255
LEU 256
0.0002
LEU 256
THR 257
-0.0021
THR 257
ILE 258
-0.0004
ILE 258
LYS 259
0.0092
LYS 259
SER 260
-0.0003
SER 260
LEU 261
-0.0070
LEU 261
GLN 262
0.0001
GLN 262
LYS 263
0.0321
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0340
ALA 265
GLN 313
-0.0034
GLN 313
SER 314
-0.0001
SER 314
ILE 315
-0.0033
ILE 315
SER 316
-0.0001
SER 316
ASN 317
-0.0315
ASN 317
GLU 318
0.0002
GLU 318
GLN 319
-0.0077
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
-0.0306
ALA 321
CYS 322
0.0003
CYS 322
LYS 323
0.0071
LYS 323
VAL 324
-0.0002
VAL 324
LEU 325
-0.0279
LEU 325
GLY 326
-0.0002
GLY 326
ILE 327
-0.0251
ILE 327
VAL 328
-0.0004
VAL 328
PHE 329
-0.0417
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
-0.0023
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
-0.0161
VAL 333
VAL 334
0.0001
VAL 334
MET 335
0.0162
MET 335
TRP 336
0.0004
TRP 336
CYS 337
-0.0174
CYS 337
PRO 338
0.0000
PRO 338
PHE 339
0.0188
PHE 339
PHE 340
0.0002
PHE 340
ILE 341
-0.0059
ILE 341
THR 342
0.0000
THR 342
ASN 343
0.0117
ASN 343
ILE 344
-0.0001
ILE 344
MET 345
0.0340
MET 345
ALA 346
0.0002
ALA 346
VAL 347
-0.0100
VAL 347
ILE 348
0.0001
ILE 348
CYS 349
0.0285
CYS 349
LYS 350
-0.0001
LYS 350
GLU 351
-0.0101
GLU 351
SER 352
0.0004
SER 352
CYS 353
-0.0078
CYS 353
ASN 354
-0.0002
ASN 354
GLU 355
-0.0205
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
0.0250
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
-0.0563
GLY 359
ALA 360
-0.0001
ALA 360
LEU 361
0.0132
LEU 361
LEU 362
-0.0002
LEU 362
ASN 363
-0.1080
ASN 363
VAL 364
-0.0001
VAL 364
PHE 365
-0.0029
PHE 365
VAL 366
-0.0000
VAL 366
TRP 367
-0.0560
TRP 367
ILE 368
0.0001
ILE 368
GLY 369
-0.0004
GLY 369
TYR 370
0.0002
TYR 370
LEU 371
0.0380
LEU 371
SER 372
-0.0002
SER 372
SER 373
-0.0175
SER 373
ALA 374
-0.0000
ALA 374
VAL 375
0.0634
VAL 375
ASN 376
-0.0000
ASN 376
PRO 377
-0.0342
PRO 377
LEU 378
-0.0002
LEU 378
VAL 379
0.0170
VAL 379
TYR 380
0.0000
TYR 380
THR 381
-0.0368
THR 381
LEU 382
-0.0004
LEU 382
PHE 383
0.0401
PHE 383
ASN 384
-0.0004
ASN 384
LYS 385
-0.0127
LYS 385
THR 386
0.0001
THR 386
TYR 387
0.0108
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
-0.0139
SER 389
ALA 390
0.0002
ALA 390
PHE 391
0.0083
PHE 391
SER 392
0.0003
SER 392
ARG 393
-0.0205
ARG 393
TYR 394
-0.0000
TYR 394
ILE 395
0.0122
ILE 395
GLN 396
-0.0003
GLN 396
CYS 397
0.0013
CYS 397
GLN 398
-0.0001
GLN 398
TYR 399
0.0169
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.