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
-0.0295
LEU 71
GLN 72
-0.0002
GLN 72
GLU 73
-0.0040
GLU 73
LYS 74
-0.0002
LYS 74
ASN 75
0.1249
ASN 75
TRP 76
-0.0001
TRP 76
SER 77
0.1067
SER 77
ALA 78
0.0001
ALA 78
LEU 79
0.0838
LEU 79
LEU 80
0.0001
LEU 80
THR 81
0.0082
THR 81
ALA 82
-0.0002
ALA 82
VAL 83
0.0631
VAL 83
VAL 84
-0.0002
VAL 84
ILE 85
0.0345
ILE 85
ILE 86
-0.0004
ILE 86
LEU 87
0.0170
LEU 87
THR 88
0.0003
THR 88
ILE 89
0.0164
ILE 89
ALA 90
-0.0002
ALA 90
GLY 91
0.0080
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
0.0096
ILE 93
LEU 94
-0.0000
LEU 94
VAL 95
-0.0074
VAL 95
ILE 96
0.0000
ILE 96
MET 97
0.0284
MET 97
ALA 98
-0.0000
ALA 98
VAL 99
-0.0004
VAL 99
SER 100
0.0003
SER 100
LEU 101
0.0124
LEU 101
GLU 102
0.0002
GLU 102
LYS 103
-0.0050
LYS 103
LYS 104
-0.0002
LYS 104
LEU 105
0.0026
LEU 105
GLN 106
-0.0004
GLN 106
ASN 107
-0.0124
ASN 107
ALA 108
-0.0003
ALA 108
THR 109
0.0119
THR 109
ASN 110
-0.0002
ASN 110
TYR 111
0.0015
TYR 111
PHE 112
-0.0003
PHE 112
LEU 113
-0.0017
LEU 113
MET 114
0.0001
MET 114
SER 115
0.0262
SER 115
LEU 116
0.0002
LEU 116
ALA 117
-0.0068
ALA 117
ILE 118
-0.0006
ILE 118
ALA 119
0.0229
ALA 119
ASP 120
0.0001
ASP 120
MET 121
-0.0077
MET 121
LEU 122
-0.0000
LEU 122
LEU 123
-0.0004
LEU 123
GLY 124
0.0002
GLY 124
PHE 125
0.0149
PHE 125
LEU 126
-0.0004
LEU 126
VAL 127
0.0172
VAL 127
MET 128
0.0003
MET 128
PRO 129
-0.0093
PRO 129
VAL 130
-0.0004
VAL 130
SER 131
0.0289
SER 131
MET 132
-0.0001
MET 132
LEU 133
0.0610
LEU 133
THR 134
-0.0003
THR 134
ILE 135
0.0278
ILE 135
LEU 136
-0.0001
LEU 136
TYR 137
-0.0184
TYR 137
GLY 138
-0.0002
GLY 138
TYR 139
-0.0405
TYR 139
ARG 140
0.0002
ARG 140
TRP 141
0.0459
TRP 141
PRO 142
0.0002
PRO 142
LEU 143
-0.0272
LEU 143
PRO 144
0.0003
PRO 144
SER 145
-0.0133
SER 145
LYS 146
0.0003
LYS 146
LEU 147
0.0038
LEU 147
CYS 148
-0.0003
CYS 148
ALA 149
-0.0261
ALA 149
VAL 150
0.0004
VAL 150
TRP 151
0.0235
TRP 151
ILE 152
0.0001
ILE 152
TYR 153
-0.0146
TYR 153
LEU 154
0.0002
LEU 154
ASP 155
0.0090
ASP 155
VAL 156
0.0002
VAL 156
LEU 157
0.0014
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
-0.0006
SER 159
THR 160
0.0001
THR 160
ALA 161
0.0112
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
-0.0086
ILE 163
TRP 164
-0.0004
TRP 164
HIS 165
0.0206
HIS 165
LEU 166
-0.0001
LEU 166
CYS 167
-0.0038
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
-0.0081
ILE 169
SER 170
0.0001
SER 170
LEU 171
0.0089
LEU 171
ASP 172
-0.0000
ASP 172
ARG 173
-0.0050
ARG 173
TYR 174
-0.0003
TYR 174
VAL 175
0.0148
VAL 175
ALA 176
-0.0001
ALA 176
ILE 177
-0.0154
ILE 177
GLN 178
0.0000
GLN 178
ASN 179
0.0530
ASN 179
PRO 180
0.0001
PRO 180
ILE 181
0.0012
ILE 181
HIS 182
0.0002
HIS 182
HIS 183
0.0303
HIS 183
SER 184
0.0001
SER 184
ARG 185
0.0118
ARG 185
PHE 186
-0.0002
PHE 186
ASN 187
-0.0083
ASN 187
SER 188
-0.0006
SER 188
ARG 189
-0.0271
ARG 189
THR 190
-0.0001
THR 190
LYS 191
0.0105
LYS 191
ALA 192
0.0002
ALA 192
PHE 193
-0.0037
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
0.0107
LYS 195
ILE 196
-0.0000
ILE 196
ILE 197
-0.0003
ILE 197
ALA 198
0.0003
ALA 198
VAL 199
0.0131
VAL 199
TRP 200
-0.0000
TRP 200
THR 201
0.0157
THR 201
ILE 202
-0.0004
ILE 202
SER 203
-0.0057
SER 203
VAL 204
0.0001
VAL 204
GLY 205
0.0070
GLY 205
ILE 206
-0.0000
ILE 206
SER 207
-0.0183
SER 207
MET 208
-0.0003
MET 208
PRO 209
0.0183
PRO 209
ILE 210
0.0002
ILE 210
PRO 211
-0.0091
PRO 211
VAL 212
0.0004
VAL 212
PHE 213
0.0067
PHE 213
GLY 214
0.0000
GLY 214
LEU 215
-0.0102
LEU 215
GLN 216
-0.0001
GLN 216
ASP 217
0.0033
ASP 217
ASP 218
0.0002
ASP 218
SER 219
-0.0016
SER 219
LYS 220
0.0004
LYS 220
VAL 221
0.0064
VAL 221
PHE 222
-0.0004
PHE 222
LYS 223
-0.0002
LYS 223
GLU 224
-0.0001
GLU 224
GLY 225
-0.0096
GLY 225
SER 226
0.0002
SER 226
CYS 227
0.0002
CYS 227
LEU 228
0.0001
LEU 228
LEU 229
0.0384
LEU 229
ALA 230
0.0000
ALA 230
ASP 231
0.0229
ASP 231
ASP 232
-0.0003
ASP 232
ASN 233
0.0029
ASN 233
PHE 234
0.0001
PHE 234
VAL 235
-0.0246
VAL 235
LEU 236
-0.0002
LEU 236
ILE 237
0.0159
ILE 237
GLY 238
0.0000
GLY 238
SER 239
-0.0003
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
0.0141
VAL 241
SER 242
0.0000
SER 242
PHE 243
-0.0090
PHE 243
PHE 244
0.0002
PHE 244
ILE 245
0.0305
ILE 245
PRO 246
-0.0001
PRO 246
LEU 247
-0.0095
LEU 247
THR 248
0.0002
THR 248
ILE 249
0.0291
ILE 249
MET 250
0.0005
MET 250
VAL 251
-0.0104
VAL 251
ILE 252
-0.0001
ILE 252
THR 253
0.0217
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
-0.0218
PHE 255
LEU 256
0.0003
LEU 256
THR 257
-0.0048
THR 257
ILE 258
0.0002
ILE 258
LYS 259
0.0105
LYS 259
SER 260
-0.0001
SER 260
LEU 261
-0.0039
LEU 261
GLN 262
0.0003
GLN 262
LYS 263
0.0159
LYS 263
GLU 264
-0.0000
GLU 264
ALA 265
-0.0134
ALA 265
GLN 313
0.0021
GLN 313
SER 314
0.0003
SER 314
ILE 315
0.0019
ILE 315
SER 316
0.0002
SER 316
ASN 317
-0.0004
ASN 317
GLU 318
0.0005
GLU 318
GLN 319
0.0000
GLN 319
LYS 320
-0.0000
LYS 320
ALA 321
-0.0071
ALA 321
CYS 322
-0.0002
CYS 322
LYS 323
0.0013
LYS 323
VAL 324
0.0006
VAL 324
LEU 325
-0.0032
LEU 325
GLY 326
-0.0001
GLY 326
ILE 327
0.0015
ILE 327
VAL 328
0.0002
VAL 328
PHE 329
-0.0128
PHE 329
PHE 330
0.0002
PHE 330
LEU 331
0.0160
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
-0.0137
VAL 333
VAL 334
-0.0001
VAL 334
MET 335
0.0395
MET 335
TRP 336
0.0001
TRP 336
CYS 337
-0.0027
CYS 337
PRO 338
0.0000
PRO 338
PHE 339
-0.0066
PHE 339
PHE 340
0.0004
PHE 340
ILE 341
-0.0012
ILE 341
THR 342
-0.0001
THR 342
ASN 343
-0.0131
ASN 343
ILE 344
0.0003
ILE 344
MET 345
0.0103
MET 345
ALA 346
-0.0004
ALA 346
VAL 347
-0.0041
VAL 347
ILE 348
-0.0003
ILE 348
CYS 349
-0.0012
CYS 349
LYS 350
-0.0002
LYS 350
GLU 351
0.0039
GLU 351
SER 352
0.0002
SER 352
CYS 353
0.0002
CYS 353
ASN 354
-0.0001
ASN 354
GLU 355
0.0041
GLU 355
ASP 356
0.0001
ASP 356
VAL 357
-0.0075
VAL 357
ILE 358
-0.0001
ILE 358
GLY 359
0.0444
GLY 359
ALA 360
0.0002
ALA 360
LEU 361
0.0288
LEU 361
LEU 362
-0.0002
LEU 362
ASN 363
0.1167
ASN 363
VAL 364
0.0001
VAL 364
PHE 365
0.0513
PHE 365
VAL 366
-0.0003
VAL 366
TRP 367
0.0228
TRP 367
ILE 368
0.0000
ILE 368
GLY 369
-0.0105
GLY 369
TYR 370
0.0000
TYR 370
LEU 371
0.0117
LEU 371
SER 372
0.0002
SER 372
SER 373
-0.0086
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
0.0140
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
-0.0070
PRO 377
LEU 378
-0.0001
LEU 378
VAL 379
0.0109
VAL 379
TYR 380
0.0003
TYR 380
THR 381
-0.0022
THR 381
LEU 382
0.0001
LEU 382
PHE 383
0.0161
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
-0.0093
LYS 385
THR 386
-0.0000
THR 386
TYR 387
0.0030
TYR 387
ARG 388
-0.0004
ARG 388
SER 389
-0.0060
SER 389
ALA 390
-0.0003
ALA 390
PHE 391
-0.0030
PHE 391
SER 392
0.0002
SER 392
ARG 393
-0.0163
ARG 393
TYR 394
-0.0001
TYR 394
ILE 395
0.0014
ILE 395
GLN 396
-0.0003
GLN 396
CYS 397
-0.0058
CYS 397
GLN 398
-0.0001
GLN 398
TYR 399
0.0062
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.