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
-0.0000
HIS 70
LEU 71
-0.0525
LEU 71
GLN 72
-0.0003
GLN 72
GLU 73
-0.0603
GLU 73
LYS 74
0.0003
LYS 74
ASN 75
0.0484
ASN 75
TRP 76
0.0001
TRP 76
SER 77
-0.0189
SER 77
ALA 78
0.0005
ALA 78
LEU 79
-0.0289
LEU 79
LEU 80
0.0001
LEU 80
THR 81
0.0083
THR 81
ALA 82
0.0002
ALA 82
VAL 83
-0.0524
VAL 83
VAL 84
0.0001
VAL 84
ILE 85
-0.0038
ILE 85
ILE 86
0.0005
ILE 86
LEU 87
-0.0478
LEU 87
THR 88
0.0000
THR 88
ILE 89
-0.0139
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0555
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0362
ILE 93
LEU 94
-0.0003
LEU 94
VAL 95
0.0432
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
-0.0688
MET 97
ALA 98
0.0003
ALA 98
VAL 99
-0.0798
VAL 99
SER 100
-0.0004
SER 100
LEU 101
-0.1132
LEU 101
GLU 102
0.0000
GLU 102
LYS 103
-0.0550
LYS 103
LYS 104
0.0002
LYS 104
LEU 105
-0.0008
LEU 105
GLN 106
-0.0003
GLN 106
ASN 107
-0.1294
ASN 107
ALA 108
-0.0000
ALA 108
THR 109
-0.0003
THR 109
ASN 110
0.0000
ASN 110
TYR 111
0.0091
TYR 111
PHE 112
0.0001
PHE 112
LEU 113
0.0499
LEU 113
MET 114
0.0002
MET 114
SER 115
-0.0859
SER 115
LEU 116
-0.0000
LEU 116
ALA 117
0.0332
ALA 117
ILE 118
0.0001
ILE 118
ALA 119
-0.0251
ALA 119
ASP 120
-0.0003
ASP 120
MET 121
-0.0232
MET 121
LEU 122
-0.0005
LEU 122
LEU 123
-0.0017
LEU 123
GLY 124
0.0000
GLY 124
PHE 125
-0.0428
PHE 125
LEU 126
-0.0001
LEU 126
VAL 127
0.0035
VAL 127
MET 128
0.0005
MET 128
PRO 129
-0.0222
PRO 129
VAL 130
0.0001
VAL 130
SER 131
0.0064
SER 131
MET 132
-0.0001
MET 132
LEU 133
0.0411
LEU 133
THR 134
0.0001
THR 134
ILE 135
-0.0653
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
-0.0171
TYR 137
GLY 138
-0.0001
GLY 138
TYR 139
-0.0635
TYR 139
ARG 140
-0.0001
ARG 140
TRP 141
-0.0496
TRP 141
PRO 142
0.0000
PRO 142
LEU 143
-0.0350
LEU 143
PRO 144
-0.0000
PRO 144
SER 145
-0.0002
SER 145
LYS 146
0.0001
LYS 146
LEU 147
0.0050
LEU 147
CYS 148
-0.0002
CYS 148
ALA 149
-0.0365
ALA 149
VAL 150
0.0000
VAL 150
TRP 151
0.0086
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
-0.0544
TYR 153
LEU 154
0.0001
LEU 154
ASP 155
0.0102
ASP 155
VAL 156
0.0000
VAL 156
LEU 157
-0.0138
LEU 157
PHE 158
0.0000
PHE 158
SER 159
-0.0024
SER 159
THR 160
-0.0003
THR 160
ALA 161
-0.0291
ALA 161
LYS 162
0.0001
LYS 162
ILE 163
0.0070
ILE 163
TRP 164
-0.0004
TRP 164
HIS 165
-0.0785
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
0.0208
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
-0.0451
ILE 169
SER 170
0.0002
SER 170
LEU 171
0.0311
LEU 171
ASP 172
-0.0004
ASP 172
ARG 173
-0.0159
ARG 173
TYR 174
0.0000
TYR 174
VAL 175
0.0113
VAL 175
ALA 176
0.0001
ALA 176
ILE 177
-0.0047
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
0.1919
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
0.0743
ILE 181
HIS 182
0.0001
HIS 182
HIS 183
0.0574
HIS 183
SER 184
-0.0001
SER 184
ARG 185
0.0777
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
0.1136
ASN 187
SER 188
0.0001
SER 188
ARG 189
-0.0021
ARG 189
THR 190
-0.0001
THR 190
LYS 191
-0.0351
LYS 191
ALA 192
-0.0001
ALA 192
PHE 193
0.0004
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
-0.0239
LYS 195
ILE 196
-0.0000
ILE 196
ILE 197
-0.0236
ILE 197
ALA 198
-0.0002
ALA 198
VAL 199
0.0159
VAL 199
TRP 200
-0.0004
TRP 200
THR 201
0.0222
THR 201
ILE 202
0.0000
ILE 202
SER 203
0.0066
SER 203
VAL 204
0.0000
VAL 204
GLY 205
0.0351
GLY 205
ILE 206
0.0001
ILE 206
SER 207
-0.0345
SER 207
MET 208
0.0002
MET 208
PRO 209
-0.0173
PRO 209
ILE 210
-0.0001
ILE 210
PRO 211
0.0107
PRO 211
VAL 212
0.0003
VAL 212
PHE 213
-0.0084
PHE 213
GLY 214
0.0001
GLY 214
LEU 215
0.0086
LEU 215
GLN 216
0.0003
GLN 216
ASP 217
0.0060
ASP 217
ASP 218
0.0004
ASP 218
SER 219
0.0043
SER 219
LYS 220
-0.0001
LYS 220
VAL 221
-0.0034
VAL 221
PHE 222
-0.0002
PHE 222
LYS 223
0.0483
LYS 223
GLU 224
-0.0000
GLU 224
GLY 225
0.0150
GLY 225
SER 226
-0.0004
SER 226
CYS 227
-0.0117
CYS 227
LEU 228
0.0001
LEU 228
LEU 229
-0.0582
LEU 229
ALA 230
-0.0002
ALA 230
ASP 231
-0.0348
ASP 231
ASP 232
-0.0000
ASP 232
ASN 233
-0.0091
ASN 233
PHE 234
0.0000
PHE 234
VAL 235
0.0323
VAL 235
LEU 236
-0.0001
LEU 236
ILE 237
-0.0453
ILE 237
GLY 238
-0.0002
GLY 238
SER 239
0.0070
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
-0.0196
VAL 241
SER 242
0.0002
SER 242
PHE 243
0.0143
PHE 243
PHE 244
-0.0001
PHE 244
ILE 245
-0.0594
ILE 245
PRO 246
0.0003
PRO 246
LEU 247
0.0142
LEU 247
THR 248
-0.0003
THR 248
ILE 249
-0.0343
ILE 249
MET 250
0.0000
MET 250
VAL 251
0.0072
VAL 251
ILE 252
0.0002
ILE 252
THR 253
0.0162
THR 253
TYR 254
-0.0005
TYR 254
PHE 255
0.0141
PHE 255
LEU 256
0.0001
LEU 256
THR 257
-0.0116
THR 257
ILE 258
0.0001
ILE 258
LYS 259
0.0289
LYS 259
SER 260
-0.0004
SER 260
LEU 261
-0.0022
LEU 261
GLN 262
-0.0001
GLN 262
LYS 263
0.0335
LYS 263
GLU 264
-0.0002
GLU 264
ALA 265
0.0092
ALA 265
GLN 313
-0.0010
GLN 313
SER 314
-0.0004
SER 314
ILE 315
-0.0158
ILE 315
SER 316
0.0003
SER 316
ASN 317
0.0403
ASN 317
GLU 318
0.0001
GLU 318
GLN 319
-0.0166
GLN 319
LYS 320
0.0003
LYS 320
ALA 321
-0.0223
ALA 321
CYS 322
0.0001
CYS 322
LYS 323
0.0217
LYS 323
VAL 324
-0.0000
VAL 324
LEU 325
-0.0102
LEU 325
GLY 326
0.0001
GLY 326
ILE 327
0.0388
ILE 327
VAL 328
0.0001
VAL 328
PHE 329
0.0431
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
-0.0036
LEU 331
PHE 332
0.0000
PHE 332
VAL 333
0.0406
VAL 333
VAL 334
0.0002
VAL 334
MET 335
-0.0353
MET 335
TRP 336
-0.0003
TRP 336
CYS 337
-0.0002
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
0.0116
PHE 339
PHE 340
-0.0001
PHE 340
ILE 341
-0.0225
ILE 341
THR 342
-0.0000
THR 342
ASN 343
0.0203
ASN 343
ILE 344
0.0002
ILE 344
MET 345
-0.0744
MET 345
ALA 346
0.0004
ALA 346
VAL 347
0.0018
VAL 347
ILE 348
-0.0000
ILE 348
CYS 349
-0.0586
CYS 349
LYS 350
-0.0005
LYS 350
GLU 351
0.0036
GLU 351
SER 352
-0.0005
SER 352
CYS 353
0.0086
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
0.0209
GLU 355
ASP 356
0.0004
ASP 356
VAL 357
-0.0217
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
0.0194
GLY 359
ALA 360
-0.0002
ALA 360
LEU 361
-0.0031
LEU 361
LEU 362
0.0003
LEU 362
ASN 363
-0.0093
ASN 363
VAL 364
0.0003
VAL 364
PHE 365
-0.0046
PHE 365
VAL 366
-0.0001
VAL 366
TRP 367
-0.0028
TRP 367
ILE 368
0.0002
ILE 368
GLY 369
0.0046
GLY 369
TYR 370
-0.0000
TYR 370
LEU 371
0.0124
LEU 371
SER 372
-0.0002
SER 372
SER 373
-0.0110
SER 373
ALA 374
0.0001
ALA 374
VAL 375
-0.0289
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
0.0720
PRO 377
LEU 378
0.0003
LEU 378
VAL 379
0.0041
VAL 379
TYR 380
0.0001
TYR 380
THR 381
-0.0069
THR 381
LEU 382
-0.0003
LEU 382
PHE 383
-0.0022
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
-0.0045
LYS 385
THR 386
-0.0003
THR 386
TYR 387
0.0260
TYR 387
ARG 388
0.0003
ARG 388
SER 389
0.0599
SER 389
ALA 390
-0.0000
ALA 390
PHE 391
-0.0262
PHE 391
SER 392
0.0002
SER 392
ARG 393
0.0801
ARG 393
TYR 394
0.0001
TYR 394
ILE 395
-0.1151
ILE 395
GLN 396
-0.0001
GLN 396
CYS 397
-0.0180
CYS 397
GLN 398
0.0001
GLN 398
TYR 399
-0.0817
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.