Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
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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
-0.0299
LEU 71
GLN 72
-0.0001
GLN 72
GLU 73
-0.0043
GLU 73
LYS 74
0.0002
LYS 74
ASN 75
0.1206
ASN 75
TRP 76
-0.0001
TRP 76
SER 77
0.1041
SER 77
ALA 78
-0.0003
ALA 78
LEU 79
0.0805
LEU 79
LEU 80
-0.0003
LEU 80
THR 81
0.0084
THR 81
ALA 82
0.0003
ALA 82
VAL 83
0.0600
VAL 83
VAL 84
0.0003
VAL 84
ILE 85
0.0381
ILE 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0115
LEU 87
THR 88
-0.0001
THR 88
ILE 89
0.0119
ILE 89
ALA 90
0.0004
ALA 90
GLY 91
0.0215
GLY 91
ASN 92
-0.0002
ASN 92
ILE 93
0.0076
ILE 93
LEU 94
-0.0002
LEU 94
VAL 95
-0.0127
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
0.0348
MET 97
ALA 98
-0.0004
ALA 98
VAL 99
0.0079
VAL 99
SER 100
0.0002
SER 100
LEU 101
0.0230
LEU 101
GLU 102
0.0000
GLU 102
LYS 103
0.0038
LYS 103
LYS 104
-0.0002
LYS 104
LEU 105
0.0031
LEU 105
GLN 106
-0.0001
GLN 106
ASN 107
0.0042
ASN 107
ALA 108
0.0000
ALA 108
THR 109
0.0096
THR 109
ASN 110
-0.0003
ASN 110
TYR 111
0.0004
TYR 111
PHE 112
0.0000
PHE 112
LEU 113
-0.0068
LEU 113
MET 114
0.0002
MET 114
SER 115
0.0314
SER 115
LEU 116
-0.0004
LEU 116
ALA 117
-0.0087
ALA 117
ILE 118
-0.0001
ILE 118
ALA 119
0.0248
ALA 119
ASP 120
0.0003
ASP 120
MET 121
-0.0069
MET 121
LEU 122
0.0003
LEU 122
LEU 123
0.0002
LEU 123
GLY 124
0.0001
GLY 124
PHE 125
0.0156
PHE 125
LEU 126
-0.0002
LEU 126
VAL 127
0.0175
VAL 127
MET 128
0.0001
MET 128
PRO 129
-0.0082
PRO 129
VAL 130
0.0003
VAL 130
SER 131
0.0292
SER 131
MET 132
-0.0002
MET 132
LEU 133
0.0615
LEU 133
THR 134
-0.0002
THR 134
ILE 135
0.0263
ILE 135
LEU 136
-0.0005
LEU 136
TYR 137
-0.0190
TYR 137
GLY 138
-0.0000
GLY 138
TYR 139
-0.0400
TYR 139
ARG 140
0.0000
ARG 140
TRP 141
0.0448
TRP 141
PRO 142
0.0002
PRO 142
LEU 143
-0.0266
LEU 143
PRO 144
0.0004
PRO 144
SER 145
-0.0127
SER 145
LYS 146
-0.0002
LYS 146
LEU 147
0.0044
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
-0.0269
ALA 149
VAL 150
0.0001
VAL 150
TRP 151
0.0253
TRP 151
ILE 152
-0.0003
ILE 152
TYR 153
-0.0160
TYR 153
LEU 154
0.0002
LEU 154
ASP 155
0.0100
ASP 155
VAL 156
0.0001
VAL 156
LEU 157
0.0017
LEU 157
PHE 158
0.0002
PHE 158
SER 159
0.0003
SER 159
THR 160
0.0004
THR 160
ALA 161
0.0121
ALA 161
LYS 162
-0.0002
LYS 162
ILE 163
-0.0097
ILE 163
TRP 164
0.0002
TRP 164
HIS 165
0.0248
HIS 165
LEU 166
0.0000
LEU 166
CYS 167
-0.0051
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
-0.0095
ILE 169
SER 170
0.0001
SER 170
LEU 171
0.0082
LEU 171
ASP 172
0.0002
ASP 172
ARG 173
-0.0090
ARG 173
TYR 174
-0.0001
TYR 174
VAL 175
0.0165
VAL 175
ALA 176
-0.0003
ALA 176
ILE 177
-0.0153
ILE 177
GLN 178
0.0005
GLN 178
ASN 179
0.0510
ASN 179
PRO 180
0.0002
PRO 180
ILE 181
0.0012
ILE 181
HIS 182
-0.0001
HIS 182
HIS 183
0.0295
HIS 183
SER 184
-0.0001
SER 184
ARG 185
0.0081
ARG 185
PHE 186
0.0002
PHE 186
ASN 187
-0.0131
ASN 187
SER 188
-0.0001
SER 188
ARG 189
-0.0243
ARG 189
THR 190
0.0002
THR 190
LYS 191
0.0122
LYS 191
ALA 192
0.0000
ALA 192
PHE 193
-0.0032
PHE 193
LEU 194
-0.0001
LEU 194
LYS 195
0.0113
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
-0.0004
ILE 197
ALA 198
-0.0001
ALA 198
VAL 199
0.0141
VAL 199
TRP 200
-0.0002
TRP 200
THR 201
0.0164
THR 201
ILE 202
-0.0001
ILE 202
SER 203
-0.0060
SER 203
VAL 204
0.0002
VAL 204
GLY 205
0.0074
GLY 205
ILE 206
-0.0003
ILE 206
SER 207
-0.0194
SER 207
MET 208
0.0000
MET 208
PRO 209
0.0188
PRO 209
ILE 210
0.0003
ILE 210
PRO 211
-0.0092
PRO 211
VAL 212
0.0001
VAL 212
PHE 213
0.0064
PHE 213
GLY 214
-0.0004
GLY 214
LEU 215
-0.0099
LEU 215
GLN 216
-0.0001
GLN 216
ASP 217
0.0032
ASP 217
ASP 218
-0.0002
ASP 218
SER 219
-0.0017
SER 219
LYS 220
-0.0001
LYS 220
VAL 221
0.0057
VAL 221
PHE 222
-0.0004
PHE 222
LYS 223
0.0007
LYS 223
GLU 224
-0.0000
GLU 224
GLY 225
-0.0087
GLY 225
SER 226
-0.0003
SER 226
CYS 227
0.0003
CYS 227
LEU 228
-0.0003
LEU 228
LEU 229
0.0357
LEU 229
ALA 230
-0.0002
ALA 230
ASP 231
0.0202
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
0.0024
ASN 233
PHE 234
0.0006
PHE 234
VAL 235
-0.0240
VAL 235
LEU 236
-0.0000
LEU 236
ILE 237
0.0170
ILE 237
GLY 238
0.0000
GLY 238
SER 239
-0.0009
SER 239
PHE 240
-0.0001
PHE 240
VAL 241
0.0177
VAL 241
SER 242
0.0002
SER 242
PHE 243
-0.0082
PHE 243
PHE 244
-0.0002
PHE 244
ILE 245
0.0335
ILE 245
PRO 246
0.0000
PRO 246
LEU 247
-0.0103
LEU 247
THR 248
0.0002
THR 248
ILE 249
0.0340
ILE 249
MET 250
-0.0002
MET 250
VAL 251
-0.0113
VAL 251
ILE 252
0.0003
ILE 252
THR 253
0.0206
THR 253
TYR 254
-0.0002
TYR 254
PHE 255
-0.0219
PHE 255
LEU 256
0.0003
LEU 256
THR 257
-0.0059
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
0.0112
LYS 259
SER 260
0.0001
SER 260
LEU 261
-0.0050
LEU 261
GLN 262
-0.0002
GLN 262
LYS 263
0.0170
LYS 263
GLU 264
0.0000
GLU 264
ALA 265
-0.0135
ALA 265
GLN 313
0.0016
GLN 313
SER 314
0.0003
SER 314
ILE 315
0.0020
ILE 315
SER 316
-0.0000
SER 316
ASN 317
-0.0005
ASN 317
GLU 318
-0.0002
GLU 318
GLN 319
0.0025
GLN 319
LYS 320
-0.0000
LYS 320
ALA 321
-0.0084
ALA 321
CYS 322
-0.0005
CYS 322
LYS 323
0.0007
LYS 323
VAL 324
0.0003
VAL 324
LEU 325
-0.0060
LEU 325
GLY 326
0.0000
GLY 326
ILE 327
0.0008
ILE 327
VAL 328
0.0002
VAL 328
PHE 329
-0.0165
PHE 329
PHE 330
0.0001
PHE 330
LEU 331
0.0118
LEU 331
PHE 332
-0.0003
PHE 332
VAL 333
-0.0160
VAL 333
VAL 334
-0.0003
VAL 334
MET 335
0.0381
MET 335
TRP 336
0.0001
TRP 336
CYS 337
-0.0053
CYS 337
PRO 338
0.0002
PRO 338
PHE 339
-0.0042
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0000
ILE 341
THR 342
0.0002
THR 342
ASN 343
-0.0110
ASN 343
ILE 344
0.0001
ILE 344
MET 345
0.0120
MET 345
ALA 346
0.0003
ALA 346
VAL 347
-0.0026
VAL 347
ILE 348
0.0003
ILE 348
CYS 349
0.0006
CYS 349
LYS 350
0.0003
LYS 350
GLU 351
0.0047
GLU 351
SER 352
0.0005
SER 352
CYS 353
-0.0013
CYS 353
ASN 354
0.0005
ASN 354
GLU 355
0.0045
GLU 355
ASP 356
-0.0001
ASP 356
VAL 357
-0.0069
VAL 357
ILE 358
-0.0000
ILE 358
GLY 359
0.0418
GLY 359
ALA 360
0.0001
ALA 360
LEU 361
0.0292
LEU 361
LEU 362
-0.0000
LEU 362
ASN 363
0.1106
ASN 363
VAL 364
-0.0005
VAL 364
PHE 365
0.0512
PHE 365
VAL 366
-0.0002
VAL 366
TRP 367
0.0185
TRP 367
ILE 368
-0.0005
ILE 368
GLY 369
-0.0108
GLY 369
TYR 370
0.0002
TYR 370
LEU 371
0.0240
LEU 371
SER 372
-0.0002
SER 372
SER 373
-0.0113
SER 373
ALA 374
0.0000
ALA 374
VAL 375
0.0285
VAL 375
ASN 376
0.0003
ASN 376
PRO 377
-0.0235
PRO 377
LEU 378
0.0004
LEU 378
VAL 379
0.0097
VAL 379
TYR 380
-0.0004
TYR 380
THR 381
-0.0075
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
0.0117
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
-0.0097
LYS 385
THR 386
-0.0001
THR 386
TYR 387
0.0041
TYR 387
ARG 388
0.0005
ARG 388
SER 389
-0.0211
SER 389
ALA 390
0.0002
ALA 390
PHE 391
0.0055
PHE 391
SER 392
-0.0001
SER 392
ARG 393
-0.0222
ARG 393
TYR 394
0.0002
TYR 394
ILE 395
0.0177
ILE 395
GLN 396
0.0004
GLN 396
CYS 397
0.0034
CYS 397
GLN 398
0.0000
GLN 398
TYR 399
0.0202
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.