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
-0.0157
LEU 71
GLN 72
-0.0001
GLN 72
GLU 73
0.0122
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
0.0998
ASN 75
TRP 76
0.0000
TRP 76
SER 77
0.1012
SER 77
ALA 78
-0.0002
ALA 78
LEU 79
0.0734
LEU 79
LEU 80
-0.0005
LEU 80
THR 81
0.0067
THR 81
ALA 82
-0.0000
ALA 82
VAL 83
0.0275
VAL 83
VAL 84
-0.0000
VAL 84
ILE 85
-0.0012
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
-0.0148
LEU 87
THR 88
0.0000
THR 88
ILE 89
0.0062
ILE 89
ALA 90
-0.0002
ALA 90
GLY 91
-0.0224
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0046
ILE 93
LEU 94
0.0002
LEU 94
VAL 95
0.0096
VAL 95
ILE 96
0.0002
ILE 96
MET 97
-0.0315
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0086
VAL 99
SER 100
0.0001
SER 100
LEU 101
-0.0167
LEU 101
GLU 102
0.0001
GLU 102
LYS 103
-0.0000
LYS 103
LYS 104
0.0000
LYS 104
LEU 105
0.0025
LEU 105
GLN 106
-0.0004
GLN 106
ASN 107
0.0659
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
-0.0356
THR 109
ASN 110
0.0001
ASN 110
TYR 111
-0.0064
TYR 111
PHE 112
0.0001
PHE 112
LEU 113
-0.0087
LEU 113
MET 114
0.0000
MET 114
SER 115
-0.0318
SER 115
LEU 116
0.0002
LEU 116
ALA 117
-0.0148
ALA 117
ILE 118
0.0000
ILE 118
ALA 119
-0.0169
ALA 119
ASP 120
0.0000
ASP 120
MET 121
-0.0147
MET 121
LEU 122
0.0001
LEU 122
LEU 123
0.0286
LEU 123
GLY 124
-0.0000
GLY 124
PHE 125
-0.0233
PHE 125
LEU 126
0.0000
LEU 126
VAL 127
0.0116
VAL 127
MET 128
-0.0001
MET 128
PRO 129
-0.0166
PRO 129
VAL 130
-0.0003
VAL 130
SER 131
0.0141
SER 131
MET 132
0.0005
MET 132
LEU 133
-0.0296
LEU 133
THR 134
0.0002
THR 134
ILE 135
0.0425
ILE 135
LEU 136
-0.0001
LEU 136
TYR 137
-0.0165
TYR 137
GLY 138
-0.0002
GLY 138
TYR 139
-0.0297
TYR 139
ARG 140
-0.0003
ARG 140
TRP 141
0.0657
TRP 141
PRO 142
0.0000
PRO 142
LEU 143
-0.0208
LEU 143
PRO 144
0.0001
PRO 144
SER 145
-0.0360
SER 145
LYS 146
-0.0001
LYS 146
LEU 147
-0.0133
LEU 147
CYS 148
0.0002
CYS 148
ALA 149
0.0067
ALA 149
VAL 150
-0.0000
VAL 150
TRP 151
-0.0430
TRP 151
ILE 152
0.0003
ILE 152
TYR 153
0.0639
TYR 153
LEU 154
-0.0001
LEU 154
ASP 155
-0.0222
ASP 155
VAL 156
-0.0002
VAL 156
LEU 157
0.0203
LEU 157
PHE 158
0.0001
PHE 158
SER 159
-0.0044
SER 159
THR 160
-0.0003
THR 160
ALA 161
-0.0127
ALA 161
LYS 162
0.0001
LYS 162
ILE 163
-0.0105
ILE 163
TRP 164
-0.0003
TRP 164
HIS 165
-0.0517
HIS 165
LEU 166
0.0002
LEU 166
CYS 167
0.0077
CYS 167
ALA 168
0.0001
ALA 168
ILE 169
0.0196
ILE 169
SER 170
-0.0000
SER 170
LEU 171
-0.0227
LEU 171
ASP 172
0.0002
ASP 172
ARG 173
0.0147
ARG 173
TYR 174
-0.0003
TYR 174
VAL 175
-0.0128
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
0.0554
ILE 177
GLN 178
-0.0001
GLN 178
ASN 179
-0.1687
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
-0.0116
ILE 181
HIS 182
-0.0002
HIS 182
HIS 183
-0.1174
HIS 183
SER 184
0.0001
SER 184
ARG 185
-0.0588
ARG 185
PHE 186
0.0000
PHE 186
ASN 187
-0.0100
ASN 187
SER 188
-0.0002
SER 188
ARG 189
0.1037
ARG 189
THR 190
-0.0001
THR 190
LYS 191
-0.0321
LYS 191
ALA 192
0.0002
ALA 192
PHE 193
0.0146
PHE 193
LEU 194
0.0004
LEU 194
LYS 195
-0.0059
LYS 195
ILE 196
0.0002
ILE 196
ILE 197
0.0019
ILE 197
ALA 198
-0.0000
ALA 198
VAL 199
-0.0324
VAL 199
TRP 200
0.0001
TRP 200
THR 201
-0.0675
THR 201
ILE 202
0.0003
ILE 202
SER 203
-0.0029
SER 203
VAL 204
0.0000
VAL 204
GLY 205
-0.0328
GLY 205
ILE 206
0.0001
ILE 206
SER 207
0.0167
SER 207
MET 208
-0.0000
MET 208
PRO 209
0.0175
PRO 209
ILE 210
0.0002
ILE 210
PRO 211
-0.0078
PRO 211
VAL 212
0.0001
VAL 212
PHE 213
0.0221
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
-0.0151
LEU 215
GLN 216
0.0002
GLN 216
ASP 217
0.0030
ASP 217
ASP 218
0.0002
ASP 218
SER 219
-0.0120
SER 219
LYS 220
0.0003
LYS 220
VAL 221
0.0032
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
0.0081
LYS 223
GLU 224
0.0002
GLU 224
GLY 225
-0.0430
GLY 225
SER 226
-0.0001
SER 226
CYS 227
0.0251
CYS 227
LEU 228
0.0002
LEU 228
LEU 229
0.0468
LEU 229
ALA 230
-0.0003
ALA 230
ASP 231
0.0307
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
0.0083
ASN 233
PHE 234
-0.0003
PHE 234
VAL 235
-0.0078
VAL 235
LEU 236
-0.0003
LEU 236
ILE 237
-0.0114
ILE 237
GLY 238
0.0001
GLY 238
SER 239
-0.0061
SER 239
PHE 240
0.0000
PHE 240
VAL 241
-0.0321
VAL 241
SER 242
-0.0003
SER 242
PHE 243
-0.0104
PHE 243
PHE 244
0.0004
PHE 244
ILE 245
-0.0532
ILE 245
PRO 246
-0.0003
PRO 246
LEU 247
0.0246
LEU 247
THR 248
0.0002
THR 248
ILE 249
-0.0752
ILE 249
MET 250
-0.0002
MET 250
VAL 251
0.0440
VAL 251
ILE 252
-0.0002
ILE 252
THR 253
-0.0272
THR 253
TYR 254
0.0002
TYR 254
PHE 255
0.0087
PHE 255
LEU 256
-0.0004
LEU 256
THR 257
-0.0002
THR 257
ILE 258
0.0001
ILE 258
LYS 259
-0.0052
LYS 259
SER 260
-0.0004
SER 260
LEU 261
-0.0037
LEU 261
GLN 262
-0.0002
GLN 262
LYS 263
-0.0295
LYS 263
GLU 264
-0.0003
GLU 264
ALA 265
0.0321
ALA 265
GLN 313
-0.0151
GLN 313
SER 314
0.0004
SER 314
ILE 315
-0.0083
ILE 315
SER 316
0.0002
SER 316
ASN 317
-0.0028
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
0.0018
GLN 319
LYS 320
0.0001
LYS 320
ALA 321
0.0114
ALA 321
CYS 322
0.0002
CYS 322
LYS 323
-0.0111
LYS 323
VAL 324
0.0001
VAL 324
LEU 325
0.0044
LEU 325
GLY 326
0.0001
GLY 326
ILE 327
-0.0255
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
0.0237
PHE 329
PHE 330
-0.0002
PHE 330
LEU 331
-0.0273
LEU 331
PHE 332
0.0001
PHE 332
VAL 333
0.0089
VAL 333
VAL 334
-0.0000
VAL 334
MET 335
-0.0338
MET 335
TRP 336
-0.0000
TRP 336
CYS 337
0.0079
CYS 337
PRO 338
-0.0003
PRO 338
PHE 339
-0.0109
PHE 339
PHE 340
0.0002
PHE 340
ILE 341
-0.0019
ILE 341
THR 342
0.0001
THR 342
ASN 343
-0.0040
ASN 343
ILE 344
-0.0002
ILE 344
MET 345
-0.0604
MET 345
ALA 346
0.0001
ALA 346
VAL 347
0.0118
VAL 347
ILE 348
0.0004
ILE 348
CYS 349
-0.0487
CYS 349
LYS 350
-0.0004
LYS 350
GLU 351
0.0069
GLU 351
SER 352
0.0000
SER 352
CYS 353
0.0096
CYS 353
ASN 354
0.0000
ASN 354
GLU 355
0.0251
GLU 355
ASP 356
0.0004
ASP 356
VAL 357
-0.0296
VAL 357
ILE 358
-0.0003
ILE 358
GLY 359
0.0634
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
-0.0152
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
0.1109
ASN 363
VAL 364
-0.0005
VAL 364
PHE 365
0.0027
PHE 365
VAL 366
-0.0000
VAL 366
TRP 367
0.0526
TRP 367
ILE 368
0.0005
ILE 368
GLY 369
0.0023
GLY 369
TYR 370
-0.0001
TYR 370
LEU 371
-0.0384
LEU 371
SER 372
0.0004
SER 372
SER 373
0.0009
SER 373
ALA 374
-0.0002
ALA 374
VAL 375
-0.0453
VAL 375
ASN 376
-0.0003
ASN 376
PRO 377
0.0044
PRO 377
LEU 378
0.0005
LEU 378
VAL 379
-0.0184
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
0.0118
THR 381
LEU 382
0.0001
LEU 382
PHE 383
-0.0158
PHE 383
ASN 384
0.0003
ASN 384
LYS 385
-0.0022
LYS 385
THR 386
-0.0000
THR 386
TYR 387
-0.0034
TYR 387
ARG 388
0.0004
ARG 388
SER 389
0.0041
SER 389
ALA 390
-0.0002
ALA 390
PHE 391
-0.0023
PHE 391
SER 392
0.0002
SER 392
ARG 393
0.0034
ARG 393
TYR 394
0.0002
TYR 394
ILE 395
0.0069
ILE 395
GLN 396
-0.0002
GLN 396
CYS 397
-0.0041
CYS 397
GLN 398
-0.0000
GLN 398
TYR 399
0.0192
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.