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
-0.0001
HIS 70
LEU 71
0.0278
LEU 71
GLN 72
0.0002
GLN 72
GLU 73
0.0049
GLU 73
LYS 74
-0.0002
LYS 74
ASN 75
-0.1046
ASN 75
TRP 76
0.0000
TRP 76
SER 77
-0.0920
SER 77
ALA 78
0.0002
ALA 78
LEU 79
-0.0661
LEU 79
LEU 80
0.0003
LEU 80
THR 81
-0.0076
THR 81
ALA 82
-0.0001
ALA 82
VAL 83
-0.0522
VAL 83
VAL 84
0.0000
VAL 84
ILE 85
-0.0273
ILE 85
ILE 86
0.0002
ILE 86
LEU 87
-0.0203
LEU 87
THR 88
-0.0004
THR 88
ILE 89
-0.0013
ILE 89
ALA 90
-0.0002
ALA 90
GLY 91
-0.0460
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0061
ILE 93
LEU 94
0.0002
LEU 94
VAL 95
0.0177
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
-0.0470
MET 97
ALA 98
0.0001
ALA 98
VAL 99
-0.0100
VAL 99
SER 100
-0.0001
SER 100
LEU 101
-0.0317
LEU 101
GLU 102
0.0001
GLU 102
LYS 103
-0.0033
LYS 103
LYS 104
-0.0000
LYS 104
LEU 105
-0.0068
LEU 105
GLN 106
0.0002
GLN 106
ASN 107
0.0049
ASN 107
ALA 108
0.0001
ALA 108
THR 109
-0.0126
THR 109
ASN 110
0.0003
ASN 110
TYR 111
-0.0029
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
0.0083
LEU 113
MET 114
0.0005
MET 114
SER 115
-0.0433
SER 115
LEU 116
-0.0002
LEU 116
ALA 117
0.0086
ALA 117
ILE 118
-0.0001
ILE 118
ALA 119
-0.0297
ALA 119
ASP 120
0.0001
ASP 120
MET 121
0.0041
MET 121
LEU 122
-0.0003
LEU 122
LEU 123
0.0044
LEU 123
GLY 124
-0.0000
GLY 124
PHE 125
-0.0152
PHE 125
LEU 126
0.0001
LEU 126
VAL 127
-0.0157
VAL 127
MET 128
0.0001
MET 128
PRO 129
0.0046
PRO 129
VAL 130
0.0001
VAL 130
SER 131
-0.0263
SER 131
MET 132
0.0002
MET 132
LEU 133
-0.0614
LEU 133
THR 134
-0.0000
THR 134
ILE 135
-0.0188
ILE 135
LEU 136
0.0002
LEU 136
TYR 137
0.0160
TYR 137
GLY 138
-0.0004
GLY 138
TYR 139
0.0349
TYR 139
ARG 140
0.0004
ARG 140
TRP 141
-0.0332
TRP 141
PRO 142
-0.0001
PRO 142
LEU 143
0.0248
LEU 143
PRO 144
0.0003
PRO 144
SER 145
0.0075
SER 145
LYS 146
-0.0001
LYS 146
LEU 147
-0.0069
LEU 147
CYS 148
0.0003
CYS 148
ALA 149
0.0271
ALA 149
VAL 150
0.0003
VAL 150
TRP 151
-0.0274
TRP 151
ILE 152
-0.0000
ILE 152
TYR 153
0.0218
TYR 153
LEU 154
0.0002
LEU 154
ASP 155
-0.0085
ASP 155
VAL 156
0.0000
VAL 156
LEU 157
-0.0007
LEU 157
PHE 158
-0.0001
PHE 158
SER 159
0.0002
SER 159
THR 160
0.0000
THR 160
ALA 161
-0.0166
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
0.0090
ILE 163
TRP 164
0.0001
TRP 164
HIS 165
-0.0323
HIS 165
LEU 166
-0.0001
LEU 166
CYS 167
0.0075
CYS 167
ALA 168
-0.0003
ALA 168
ILE 169
0.0125
ILE 169
SER 170
-0.0002
SER 170
LEU 171
-0.0099
LEU 171
ASP 172
0.0002
ASP 172
ARG 173
0.0144
ARG 173
TYR 174
-0.0003
TYR 174
VAL 175
-0.0090
VAL 175
ALA 176
-0.0002
ALA 176
ILE 177
0.0197
ILE 177
GLN 178
-0.0001
GLN 178
ASN 179
-0.0405
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
-0.0008
ILE 181
HIS 182
-0.0002
HIS 182
HIS 183
-0.0251
HIS 183
SER 184
0.0001
SER 184
ARG 185
-0.0098
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
0.0219
ASN 187
SER 188
0.0004
SER 188
ARG 189
0.0246
ARG 189
THR 190
0.0003
THR 190
LYS 191
-0.0119
LYS 191
ALA 192
-0.0000
ALA 192
PHE 193
0.0103
PHE 193
LEU 194
-0.0000
LEU 194
LYS 195
-0.0150
LYS 195
ILE 196
0.0004
ILE 196
ILE 197
0.0020
ILE 197
ALA 198
0.0001
ALA 198
VAL 199
-0.0199
VAL 199
TRP 200
0.0001
TRP 200
THR 201
-0.0233
THR 201
ILE 202
0.0003
ILE 202
SER 203
0.0069
SER 203
VAL 204
0.0002
VAL 204
GLY 205
-0.0110
GLY 205
ILE 206
0.0002
ILE 206
SER 207
0.0220
SER 207
MET 208
0.0003
MET 208
PRO 209
-0.0220
PRO 209
ILE 210
0.0002
ILE 210
PRO 211
0.0081
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0041
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
0.0078
LEU 215
GLN 216
0.0006
GLN 216
ASP 217
-0.0018
ASP 217
ASP 218
0.0003
ASP 218
SER 219
0.0005
SER 219
LYS 220
-0.0003
LYS 220
VAL 221
-0.0057
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
0.0010
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
0.0044
GLY 225
SER 226
0.0001
SER 226
CYS 227
0.0011
CYS 227
LEU 228
-0.0004
LEU 228
LEU 229
-0.0286
LEU 229
ALA 230
-0.0001
ALA 230
ASP 231
-0.0139
ASP 231
ASP 232
-0.0002
ASP 232
ASN 233
-0.0001
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
0.0231
VAL 235
LEU 236
-0.0003
LEU 236
ILE 237
-0.0235
ILE 237
GLY 238
-0.0002
GLY 238
SER 239
-0.0044
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
-0.0313
VAL 241
SER 242
0.0000
SER 242
PHE 243
0.0031
PHE 243
PHE 244
0.0004
PHE 244
ILE 245
-0.0578
ILE 245
PRO 246
-0.0002
PRO 246
LEU 247
0.0107
LEU 247
THR 248
-0.0001
THR 248
ILE 249
-0.0592
ILE 249
MET 250
-0.0004
MET 250
VAL 251
0.0174
VAL 251
ILE 252
0.0000
ILE 252
THR 253
-0.0224
THR 253
TYR 254
0.0002
TYR 254
PHE 255
-0.0094
PHE 255
LEU 256
0.0003
LEU 256
THR 257
0.0017
THR 257
ILE 258
0.0001
ILE 258
LYS 259
-0.0160
LYS 259
SER 260
0.0001
SER 260
LEU 261
0.0003
LEU 261
GLN 262
0.0003
GLN 262
LYS 263
-0.0221
LYS 263
GLU 264
-0.0003
GLU 264
ALA 265
0.0130
ALA 265
GLN 313
0.0006
GLN 313
SER 314
-0.0001
SER 314
ILE 315
0.0059
ILE 315
SER 316
-0.0003
SER 316
ASN 317
0.0016
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
0.0084
GLN 319
LYS 320
0.0002
LYS 320
ALA 321
0.0127
ALA 321
CYS 322
-0.0001
CYS 322
LYS 323
-0.0099
LYS 323
VAL 324
0.0000
VAL 324
LEU 325
0.0166
LEU 325
GLY 326
-0.0003
GLY 326
ILE 327
-0.0043
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
0.0403
PHE 329
PHE 330
-0.0002
PHE 330
LEU 331
-0.0319
LEU 331
PHE 332
-0.0002
PHE 332
VAL 333
0.0369
VAL 333
VAL 334
0.0001
VAL 334
MET 335
-0.0492
MET 335
TRP 336
0.0003
TRP 336
CYS 337
0.0296
CYS 337
PRO 338
0.0000
PRO 338
PHE 339
0.0049
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
-0.0096
ILE 341
THR 342
0.0000
THR 342
ASN 343
0.0136
ASN 343
ILE 344
-0.0003
ILE 344
MET 345
-0.0252
MET 345
ALA 346
-0.0002
ALA 346
VAL 347
0.0037
VAL 347
ILE 348
0.0003
ILE 348
CYS 349
-0.0078
CYS 349
LYS 350
-0.0001
LYS 350
GLU 351
-0.0052
GLU 351
SER 352
0.0003
SER 352
CYS 353
0.0055
CYS 353
ASN 354
-0.0003
ASN 354
GLU 355
-0.0020
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
0.0028
VAL 357
ILE 358
0.0000
ILE 358
GLY 359
-0.0300
GLY 359
ALA 360
-0.0001
ALA 360
LEU 361
-0.0281
LEU 361
LEU 362
0.0003
LEU 362
ASN 363
-0.0848
ASN 363
VAL 364
0.0001
VAL 364
PHE 365
-0.0500
PHE 365
VAL 366
0.0000
VAL 366
TRP 367
-0.0048
TRP 367
ILE 368
-0.0003
ILE 368
GLY 369
0.0071
GLY 369
TYR 370
0.0000
TYR 370
LEU 371
-0.0068
LEU 371
SER 372
0.0003
SER 372
SER 373
0.0175
SER 373
ALA 374
-0.0003
ALA 374
VAL 375
-0.0530
VAL 375
ASN 376
-0.0004
ASN 376
PRO 377
0.0406
PRO 377
LEU 378
0.0001
LEU 378
VAL 379
-0.0225
VAL 379
TYR 380
0.0000
TYR 380
THR 381
0.0180
THR 381
LEU 382
0.0001
LEU 382
PHE 383
-0.0238
PHE 383
ASN 384
0.0004
ASN 384
LYS 385
0.0151
LYS 385
THR 386
0.0002
THR 386
TYR 387
-0.0032
TYR 387
ARG 388
0.0003
ARG 388
SER 389
0.0244
SER 389
ALA 390
0.0003
ALA 390
PHE 391
-0.0059
PHE 391
SER 392
-0.0000
SER 392
ARG 393
0.0237
ARG 393
TYR 394
0.0000
TYR 394
ILE 395
-0.0181
ILE 395
GLN 396
-0.0003
GLN 396
CYS 397
-0.0027
CYS 397
GLN 398
0.0001
GLN 398
TYR 399
-0.0238
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.