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
0.0003
HIS 70
LEU 71
0.0062
LEU 71
GLN 72
-0.0000
GLN 72
GLU 73
0.0124
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
0.0095
ASN 75
TRP 76
0.0000
TRP 76
SER 77
0.0244
SER 77
ALA 78
0.0003
ALA 78
LEU 79
0.0159
LEU 79
LEU 80
-0.0003
LEU 80
THR 81
0.0035
THR 81
ALA 82
0.0002
ALA 82
VAL 83
0.0078
VAL 83
VAL 84
-0.0003
VAL 84
ILE 85
-0.0050
ILE 85
ILE 86
-0.0002
ILE 86
LEU 87
0.0028
LEU 87
THR 88
0.0003
THR 88
ILE 89
0.0070
ILE 89
ALA 90
0.0001
ALA 90
GLY 91
-0.0014
GLY 91
ASN 92
-0.0000
ASN 92
ILE 93
0.0073
ILE 93
LEU 94
-0.0001
LEU 94
VAL 95
-0.0082
VAL 95
ILE 96
-0.0004
ILE 96
MET 97
0.0137
MET 97
ALA 98
-0.0001
ALA 98
VAL 99
-0.0225
VAL 99
SER 100
0.0003
SER 100
LEU 101
0.0037
LEU 101
GLU 102
-0.0000
GLU 102
LYS 103
-0.0131
LYS 103
LYS 104
-0.0003
LYS 104
LEU 105
-0.0022
LEU 105
GLN 106
-0.0003
GLN 106
ASN 107
-0.0792
ASN 107
ALA 108
-0.0003
ALA 108
THR 109
-0.0355
THR 109
ASN 110
0.0003
ASN 110
TYR 111
0.0279
TYR 111
PHE 112
-0.0003
PHE 112
LEU 113
-0.0043
LEU 113
MET 114
0.0001
MET 114
SER 115
0.0138
SER 115
LEU 116
-0.0003
LEU 116
ALA 117
0.0030
ALA 117
ILE 118
0.0002
ILE 118
ALA 119
0.0040
ALA 119
ASP 120
-0.0002
ASP 120
MET 121
0.0036
MET 121
LEU 122
0.0004
LEU 122
LEU 123
0.0085
LEU 123
GLY 124
-0.0000
GLY 124
PHE 125
0.0012
PHE 125
LEU 126
-0.0003
LEU 126
VAL 127
0.0002
VAL 127
MET 128
0.0000
MET 128
PRO 129
0.0001
PRO 129
VAL 130
0.0000
VAL 130
SER 131
0.0002
SER 131
MET 132
0.0001
MET 132
LEU 133
-0.0232
LEU 133
THR 134
0.0000
THR 134
ILE 135
0.0170
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
-0.0049
TYR 137
GLY 138
0.0005
GLY 138
TYR 139
0.0066
TYR 139
ARG 140
-0.0002
ARG 140
TRP 141
0.0201
TRP 141
PRO 142
-0.0001
PRO 142
LEU 143
-0.0003
LEU 143
PRO 144
0.0001
PRO 144
SER 145
-0.0088
SER 145
LYS 146
-0.0002
LYS 146
LEU 147
-0.0049
LEU 147
CYS 148
0.0004
CYS 148
ALA 149
0.0113
ALA 149
VAL 150
0.0001
VAL 150
TRP 151
-0.0187
TRP 151
ILE 152
0.0002
ILE 152
TYR 153
0.0400
TYR 153
LEU 154
-0.0000
LEU 154
ASP 155
-0.0158
ASP 155
VAL 156
0.0003
VAL 156
LEU 157
0.0173
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
-0.0006
SER 159
THR 160
0.0000
THR 160
ALA 161
0.0030
ALA 161
LYS 162
0.0000
LYS 162
ILE 163
0.0031
ILE 163
TRP 164
-0.0000
TRP 164
HIS 165
-0.0065
HIS 165
LEU 166
0.0000
LEU 166
CYS 167
0.0036
CYS 167
ALA 168
0.0005
ALA 168
ILE 169
0.0407
ILE 169
SER 170
0.0000
SER 170
LEU 171
-0.0192
LEU 171
ASP 172
0.0000
ASP 172
ARG 173
0.0932
ARG 173
TYR 174
-0.0003
TYR 174
VAL 175
-0.0775
VAL 175
ALA 176
-0.0003
ALA 176
ILE 177
0.0432
ILE 177
GLN 178
-0.0004
GLN 178
ASN 179
0.2142
ASN 179
PRO 180
-0.0001
PRO 180
ILE 181
0.0628
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
0.0602
HIS 183
SER 184
-0.0001
SER 184
ARG 185
0.0894
ARG 185
PHE 186
-0.0001
PHE 186
ASN 187
0.0827
ASN 187
SER 188
-0.0000
SER 188
ARG 189
-0.0151
ARG 189
THR 190
0.0002
THR 190
LYS 191
-0.0492
LYS 191
ALA 192
0.0006
ALA 192
PHE 193
-0.0098
PHE 193
LEU 194
-0.0000
LEU 194
LYS 195
-0.0277
LYS 195
ILE 196
0.0002
ILE 196
ILE 197
0.0010
ILE 197
ALA 198
0.0005
ALA 198
VAL 199
-0.0214
VAL 199
TRP 200
0.0000
TRP 200
THR 201
-0.0417
THR 201
ILE 202
0.0001
ILE 202
SER 203
-0.0002
SER 203
VAL 204
0.0001
VAL 204
GLY 205
-0.0281
GLY 205
ILE 206
-0.0003
ILE 206
SER 207
0.0152
SER 207
MET 208
-0.0001
MET 208
PRO 209
0.0199
PRO 209
ILE 210
-0.0003
ILE 210
PRO 211
-0.0073
PRO 211
VAL 212
0.0001
VAL 212
PHE 213
0.0102
PHE 213
GLY 214
-0.0002
GLY 214
LEU 215
-0.0075
LEU 215
GLN 216
0.0005
GLN 216
ASP 217
-0.0029
ASP 217
ASP 218
-0.0000
ASP 218
SER 219
-0.0041
SER 219
LYS 220
0.0002
LYS 220
VAL 221
0.0003
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
-0.0000
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
-0.0149
GLY 225
SER 226
0.0001
SER 226
CYS 227
0.0105
CYS 227
LEU 228
-0.0000
LEU 228
LEU 229
0.0207
LEU 229
ALA 230
-0.0003
ALA 230
ASP 231
0.0114
ASP 231
ASP 232
-0.0002
ASP 232
ASN 233
0.0091
ASN 233
PHE 234
0.0003
PHE 234
VAL 235
-0.0162
VAL 235
LEU 236
-0.0000
LEU 236
ILE 237
0.0165
ILE 237
GLY 238
0.0005
GLY 238
SER 239
-0.0049
SER 239
PHE 240
-0.0003
PHE 240
VAL 241
-0.0032
VAL 241
SER 242
0.0001
SER 242
PHE 243
-0.0142
PHE 243
PHE 244
0.0000
PHE 244
ILE 245
0.0254
ILE 245
PRO 246
-0.0006
PRO 246
LEU 247
-0.0047
LEU 247
THR 248
-0.0002
THR 248
ILE 249
0.0224
ILE 249
MET 250
0.0001
MET 250
VAL 251
-0.0051
VAL 251
ILE 252
0.0003
ILE 252
THR 253
0.0019
THR 253
TYR 254
0.0003
TYR 254
PHE 255
0.0146
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
-0.0079
THR 257
ILE 258
-0.0004
ILE 258
LYS 259
0.0223
LYS 259
SER 260
0.0001
SER 260
LEU 261
-0.0029
LEU 261
GLN 262
0.0003
GLN 262
LYS 263
0.0250
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
0.0363
ALA 265
GLN 313
-0.0404
GLN 313
SER 314
-0.0002
SER 314
ILE 315
-0.0456
ILE 315
SER 316
0.0001
SER 316
ASN 317
0.0373
ASN 317
GLU 318
-0.0002
GLU 318
GLN 319
-0.0297
GLN 319
LYS 320
-0.0004
LYS 320
ALA 321
0.0533
ALA 321
CYS 322
-0.0002
CYS 322
LYS 323
0.0093
LYS 323
VAL 324
-0.0002
VAL 324
LEU 325
-0.0059
LEU 325
GLY 326
0.0001
GLY 326
ILE 327
0.0426
ILE 327
VAL 328
-0.0002
VAL 328
PHE 329
0.0173
PHE 329
PHE 330
-0.0001
PHE 330
LEU 331
0.0278
LEU 331
PHE 332
-0.0002
PHE 332
VAL 333
0.0101
VAL 333
VAL 334
-0.0002
VAL 334
MET 335
0.0175
MET 335
TRP 336
-0.0001
TRP 336
CYS 337
0.0096
CYS 337
PRO 338
-0.0003
PRO 338
PHE 339
-0.0140
PHE 339
PHE 340
-0.0002
PHE 340
ILE 341
0.0114
ILE 341
THR 342
-0.0001
THR 342
ASN 343
-0.0092
ASN 343
ILE 344
0.0002
ILE 344
MET 345
0.0076
MET 345
ALA 346
-0.0004
ALA 346
VAL 347
0.0064
VAL 347
ILE 348
0.0001
ILE 348
CYS 349
0.0063
CYS 349
LYS 350
0.0001
LYS 350
GLU 351
0.0134
GLU 351
SER 352
0.0000
SER 352
CYS 353
-0.0052
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
0.0088
GLU 355
ASP 356
-0.0003
ASP 356
VAL 357
-0.0091
VAL 357
ILE 358
0.0003
ILE 358
GLY 359
0.0141
GLY 359
ALA 360
-0.0001
ALA 360
LEU 361
-0.0006
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
0.0266
ASN 363
VAL 364
0.0004
VAL 364
PHE 365
0.0056
PHE 365
VAL 366
-0.0003
VAL 366
TRP 367
0.0167
TRP 367
ILE 368
0.0002
ILE 368
GLY 369
-0.0010
GLY 369
TYR 370
-0.0000
TYR 370
LEU 371
-0.0271
LEU 371
SER 372
-0.0003
SER 372
SER 373
0.0041
SER 373
ALA 374
-0.0001
ALA 374
VAL 375
-0.0152
VAL 375
ASN 376
-0.0003
ASN 376
PRO 377
0.0121
PRO 377
LEU 378
0.0000
LEU 378
VAL 379
-0.0040
VAL 379
TYR 380
0.0001
TYR 380
THR 381
0.0141
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
-0.0321
PHE 383
ASN 384
0.0003
ASN 384
LYS 385
0.0033
LYS 385
THR 386
-0.0003
THR 386
TYR 387
-0.0045
TYR 387
ARG 388
0.0003
ARG 388
SER 389
-0.0028
SER 389
ALA 390
-0.0003
ALA 390
PHE 391
-0.0057
PHE 391
SER 392
-0.0001
SER 392
ARG 393
0.0051
ARG 393
TYR 394
-0.0002
TYR 394
ILE 395
-0.0149
ILE 395
GLN 396
0.0001
GLN 396
CYS 397
-0.0011
CYS 397
GLN 398
0.0002
GLN 398
TYR 399
-0.0095
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.