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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
0.0279
LEU 71
GLN 72
-0.0002
GLN 72
GLU 73
0.0038
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
-0.1047
ASN 75
TRP 76
0.0003
TRP 76
SER 77
-0.0923
SER 77
ALA 78
-0.0002
ALA 78
LEU 79
-0.0654
LEU 79
LEU 80
0.0000
LEU 80
THR 81
-0.0078
THR 81
ALA 82
0.0001
ALA 82
VAL 83
-0.0508
VAL 83
VAL 84
0.0001
VAL 84
ILE 85
-0.0266
ILE 85
ILE 86
0.0001
ILE 86
LEU 87
-0.0187
LEU 87
THR 88
0.0005
THR 88
ILE 89
-0.0011
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0441
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0044
ILE 93
LEU 94
0.0001
LEU 94
VAL 95
0.0170
VAL 95
ILE 96
-0.0004
ILE 96
MET 97
-0.0458
MET 97
ALA 98
0.0001
ALA 98
VAL 99
-0.0084
VAL 99
SER 100
0.0002
SER 100
LEU 101
-0.0287
LEU 101
GLU 102
-0.0002
GLU 102
LYS 103
-0.0061
LYS 103
LYS 104
-0.0001
LYS 104
LEU 105
-0.0034
LEU 105
GLN 106
0.0001
GLN 106
ASN 107
0.0032
ASN 107
ALA 108
0.0001
ALA 108
THR 109
-0.0156
THR 109
ASN 110
-0.0002
ASN 110
TYR 111
-0.0010
TYR 111
PHE 112
-0.0001
PHE 112
LEU 113
0.0076
LEU 113
MET 114
-0.0005
MET 114
SER 115
-0.0429
SER 115
LEU 116
-0.0002
LEU 116
ALA 117
0.0095
ALA 117
ILE 118
-0.0003
ILE 118
ALA 119
-0.0309
ALA 119
ASP 120
0.0001
ASP 120
MET 121
0.0049
MET 121
LEU 122
0.0001
LEU 122
LEU 123
0.0031
LEU 123
GLY 124
0.0001
GLY 124
PHE 125
-0.0137
PHE 125
LEU 126
0.0003
LEU 126
VAL 127
-0.0167
VAL 127
MET 128
0.0002
MET 128
PRO 129
0.0056
PRO 129
VAL 130
0.0005
VAL 130
SER 131
-0.0269
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0595
LEU 133
THR 134
0.0001
THR 134
ILE 135
-0.0183
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
0.0172
TYR 137
GLY 138
-0.0003
GLY 138
TYR 139
0.0350
TYR 139
ARG 140
-0.0002
ARG 140
TRP 141
-0.0336
TRP 141
PRO 142
-0.0002
PRO 142
LEU 143
0.0243
LEU 143
PRO 144
-0.0001
PRO 144
SER 145
0.0080
SER 145
LYS 146
-0.0000
LYS 146
LEU 147
-0.0067
LEU 147
CYS 148
0.0001
CYS 148
ALA 149
0.0274
ALA 149
VAL 150
0.0004
VAL 150
TRP 151
-0.0267
TRP 151
ILE 152
0.0000
ILE 152
TYR 153
0.0223
TYR 153
LEU 154
0.0002
LEU 154
ASP 155
-0.0091
ASP 155
VAL 156
0.0003
VAL 156
LEU 157
-0.0000
LEU 157
PHE 158
0.0001
PHE 158
SER 159
0.0002
SER 159
THR 160
-0.0003
THR 160
ALA 161
-0.0154
ALA 161
LYS 162
0.0001
LYS 162
ILE 163
0.0091
ILE 163
TRP 164
0.0001
TRP 164
HIS 165
-0.0318
HIS 165
LEU 166
0.0001
LEU 166
CYS 167
0.0063
CYS 167
ALA 168
-0.0005
ALA 168
ILE 169
0.0154
ILE 169
SER 170
-0.0003
SER 170
LEU 171
-0.0142
LEU 171
ASP 172
-0.0001
ASP 172
ARG 173
0.0184
ARG 173
TYR 174
0.0004
TYR 174
VAL 175
-0.0176
VAL 175
ALA 176
0.0001
ALA 176
ILE 177
0.0282
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
-0.0503
ASN 179
PRO 180
0.0001
PRO 180
ILE 181
0.0029
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
-0.0415
HIS 183
SER 184
0.0000
SER 184
ARG 185
-0.0049
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
0.0184
ASN 187
SER 188
0.0002
SER 188
ARG 189
0.0373
ARG 189
THR 190
0.0001
THR 190
LYS 191
-0.0185
LYS 191
ALA 192
0.0001
ALA 192
PHE 193
0.0064
PHE 193
LEU 194
-0.0002
LEU 194
LYS 195
-0.0147
LYS 195
ILE 196
-0.0003
ILE 196
ILE 197
0.0006
ILE 197
ALA 198
-0.0000
ALA 198
VAL 199
-0.0197
VAL 199
TRP 200
0.0002
TRP 200
THR 201
-0.0228
THR 201
ILE 202
-0.0004
ILE 202
SER 203
0.0072
SER 203
VAL 204
0.0001
VAL 204
GLY 205
-0.0108
GLY 205
ILE 206
0.0002
ILE 206
SER 207
0.0225
SER 207
MET 208
0.0000
MET 208
PRO 209
-0.0224
PRO 209
ILE 210
0.0003
ILE 210
PRO 211
0.0081
PRO 211
VAL 212
0.0003
VAL 212
PHE 213
-0.0046
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
0.0081
LEU 215
GLN 216
-0.0003
GLN 216
ASP 217
-0.0020
ASP 217
ASP 218
-0.0003
ASP 218
SER 219
0.0009
SER 219
LYS 220
-0.0002
LYS 220
VAL 221
-0.0053
VAL 221
PHE 222
0.0000
PHE 222
LYS 223
-0.0023
LYS 223
GLU 224
-0.0002
GLU 224
GLY 225
0.0045
GLY 225
SER 226
0.0000
SER 226
CYS 227
0.0013
CYS 227
LEU 228
0.0000
LEU 228
LEU 229
-0.0265
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
-0.0126
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
-0.0009
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
0.0231
VAL 235
LEU 236
0.0003
LEU 236
ILE 237
-0.0218
ILE 237
GLY 238
0.0000
GLY 238
SER 239
-0.0025
SER 239
PHE 240
-0.0004
PHE 240
VAL 241
-0.0286
VAL 241
SER 242
-0.0001
SER 242
PHE 243
0.0045
PHE 243
PHE 244
0.0005
PHE 244
ILE 245
-0.0473
ILE 245
PRO 246
-0.0000
PRO 246
LEU 247
0.0067
LEU 247
THR 248
-0.0000
THR 248
ILE 249
-0.0574
ILE 249
MET 250
0.0001
MET 250
VAL 251
0.0120
VAL 251
ILE 252
-0.0002
ILE 252
THR 253
-0.0291
THR 253
TYR 254
-0.0001
TYR 254
PHE 255
-0.0005
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
-0.0004
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
-0.0097
LYS 259
SER 260
-0.0002
SER 260
LEU 261
-0.0017
LEU 261
GLN 262
-0.0004
GLN 262
LYS 263
-0.0176
LYS 263
GLU 264
0.0001
GLU 264
ALA 265
0.0172
ALA 265
GLN 313
-0.0054
GLN 313
SER 314
-0.0001
SER 314
ILE 315
-0.0038
ILE 315
SER 316
-0.0003
SER 316
ASN 317
0.0012
ASN 317
GLU 318
-0.0001
GLU 318
GLN 319
0.0027
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
0.0155
ALA 321
CYS 322
0.0002
CYS 322
LYS 323
-0.0045
LYS 323
VAL 324
0.0005
VAL 324
LEU 325
0.0111
LEU 325
GLY 326
-0.0002
GLY 326
ILE 327
-0.0002
ILE 327
VAL 328
-0.0005
VAL 328
PHE 329
0.0404
PHE 329
PHE 330
-0.0004
PHE 330
LEU 331
-0.0270
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
0.0400
VAL 333
VAL 334
0.0002
VAL 334
MET 335
-0.0482
MET 335
TRP 336
-0.0003
TRP 336
CYS 337
0.0290
CYS 337
PRO 338
-0.0002
PRO 338
PHE 339
0.0026
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
-0.0025
ILE 341
THR 342
-0.0001
THR 342
ASN 343
0.0073
ASN 343
ILE 344
0.0002
ILE 344
MET 345
-0.0174
MET 345
ALA 346
0.0000
ALA 346
VAL 347
0.0022
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
-0.0048
CYS 349
LYS 350
0.0005
LYS 350
GLU 351
-0.0053
GLU 351
SER 352
-0.0001
SER 352
CYS 353
0.0047
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
-0.0027
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
0.0046
VAL 357
ILE 358
0.0000
ILE 358
GLY 359
-0.0325
GLY 359
ALA 360
0.0001
ALA 360
LEU 361
-0.0291
LEU 361
LEU 362
-0.0001
LEU 362
ASN 363
-0.0875
ASN 363
VAL 364
-0.0005
VAL 364
PHE 365
-0.0504
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
-0.0060
TRP 367
ILE 368
-0.0000
ILE 368
GLY 369
0.0071
GLY 369
TYR 370
-0.0000
TYR 370
LEU 371
-0.0072
LEU 371
SER 372
0.0001
SER 372
SER 373
0.0166
SER 373
ALA 374
-0.0003
ALA 374
VAL 375
-0.0512
VAL 375
ASN 376
0.0002
ASN 376
PRO 377
0.0398
PRO 377
LEU 378
0.0001
LEU 378
VAL 379
-0.0210
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
0.0170
THR 381
LEU 382
0.0001
LEU 382
PHE 383
-0.0231
PHE 383
ASN 384
0.0000
ASN 384
LYS 385
0.0146
LYS 385
THR 386
0.0002
THR 386
TYR 387
-0.0056
TYR 387
ARG 388
-0.0000
ARG 388
SER 389
0.0233
SER 389
ALA 390
0.0001
ALA 390
PHE 391
-0.0068
PHE 391
SER 392
0.0001
SER 392
ARG 393
0.0230
ARG 393
TYR 394
0.0001
TYR 394
ILE 395
-0.0178
ILE 395
GLN 396
0.0002
GLN 396
CYS 397
-0.0030
CYS 397
GLN 398
0.0003
GLN 398
TYR 399
-0.0228
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.