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.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
ALA 208
LEU 209
0.0001
LEU 209
TRP 210
-0.0016
TRP 210
PRO 211
-0.0000
PRO 211
PHE 212
-0.0078
PHE 212
LEU 213
-0.0000
LEU 213
GLY 214
0.0098
GLY 214
ILE 215
0.0002
ILE 215
VAL 216
0.0209
VAL 216
ALA 217
-0.0001
ALA 217
GLU 218
-0.0039
GLU 218
VAL 219
-0.0002
VAL 219
LEU 220
0.0360
LEU 220
VAL 221
-0.0000
VAL 221
LEU 222
-0.0163
LEU 222
VAL 223
0.0002
VAL 223
THR 224
0.0238
THR 224
ILE 225
-0.0003
ILE 225
ILE 226
-0.0031
ILE 226
PHE 227
0.0001
PHE 227
ILE 228
0.0059
ILE 228
TYR 229
-0.0001
TYR 229
GLU 230
0.0188
GLU 230
LYS 231
-0.0001
LYS 231
ARG 232
-0.0127
ARG 232
ARG 233
-0.0002
ARG 233
LYS 234
-0.0108
LYS 234
GLY 7
-0.1819
GLY 7
ALA 8
-0.0002
ALA 8
LEU 9
-0.0369
LEU 9
LEU 10
0.0003
LEU 10
ARG 11
-0.1830
ARG 11
ASP 12
-0.0002
ASP 12
LEU 13
-0.0636
LEU 13
VAL 14
0.0002
VAL 14
LEU 15
0.0126
LEU 15
GLY 16
-0.0003
GLY 16
VAL 17
-0.0848
VAL 17
LEU 18
-0.0001
LEU 18
GLY 19
-0.0488
GLY 19
THR 20
-0.0003
THR 20
ALA 21
-0.0156
ALA 21
ALA 22
0.0000
ALA 22
PHE 23
-0.0206
PHE 23
LEU 24
-0.0000
LEU 24
LEU 25
0.0446
LEU 25
ASP 26
-0.0002
ASP 26
LEU 27
-0.0889
LEU 27
GLY 28
-0.0003
GLY 28
THR 29
-0.0307
THR 29
ASP 30
-0.0001
ASP 30
LEU 31
-0.0476
LEU 31
TRP 32
0.0002
TRP 32
ALA 33
-0.0048
ALA 33
ALA 34
-0.0001
ALA 34
VAL 35
-0.0253
VAL 35
GLN 36
-0.0001
GLN 36
TYR 37
0.0115
TYR 37
ALA 38
0.0002
ALA 38
LEU 39
-0.0218
LEU 39
GLY 40
-0.0003
GLY 40
GLY 41
0.0027
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
-0.0258
TYR 43
LEU 44
0.0001
LEU 44
TRP 45
0.0091
TRP 45
ALA 46
0.0003
ALA 46
ALA 47
-0.0127
ALA 47
LEU 48
-0.0004
LEU 48
VAL 49
0.0453
VAL 49
LEU 50
-0.0000
LEU 50
ALA 51
-0.0175
ALA 51
LEU 52
-0.0001
LEU 52
LEU 53
0.0354
LEU 53
GLY 54
0.0002
GLY 54
LEU 55
0.0482
LEU 55
ALA 56
-0.0000
ALA 56
SER 57
0.0393
SER 57
VAL 58
-0.0000
VAL 58
ALA 59
0.1228
ALA 59
LEU 60
-0.0001
LEU 60
GLN 61
-0.0175
GLN 61
LEU 62
0.0002
LEU 62
PHE 63
0.0149
PHE 63
SER 64
-0.0003
SER 64
TRP 65
-0.0029
TRP 65
LEU 66
-0.0002
LEU 66
TRP 67
0.0166
TRP 67
LEU 68
-0.0005
LEU 68
ARG 69
0.0299
ARG 69
ALA 70
-0.0000
ALA 70
ASP 71
-0.1098
ASP 71
PRO 72
-0.0000
PRO 72
ALA 73
0.0348
ALA 73
GLY 74
-0.0001
GLY 74
LEU 75
0.0123
LEU 75
HIS 76
0.0001
HIS 76
GLY 77
0.0289
GLY 77
SER 78
0.0002
SER 78
GLN 79
-0.0037
GLN 79
PRO 80
-0.0001
PRO 80
PRO 81
-0.0341
PRO 81
ARG 82
0.0004
ARG 82
ARG 83
0.0479
ARG 83
CYS 84
-0.0002
CYS 84
LEU 85
0.0043
LEU 85
ALA 86
0.0002
ALA 86
LEU 87
0.0341
LEU 87
LEU 88
0.0002
LEU 88
HIS 89
0.0362
HIS 89
LEU 90
0.0001
LEU 90
LEU 91
-0.0149
LEU 91
GLN 92
-0.0006
GLN 92
LEU 93
0.0441
LEU 93
GLY 94
-0.0001
GLY 94
TYR 95
-0.0478
TYR 95
LEU 96
-0.0003
LEU 96
TYR 97
0.0444
TYR 97
ARG 98
0.0004
ARG 98
CYS 99
0.0077
CYS 99
VAL 100
0.0001
VAL 100
GLN 101
0.0322
GLN 101
GLU 102
0.0001
GLU 102
LEU 103
-0.0431
LEU 103
ARG 104
0.0001
ARG 104
GLN 105
0.0596
GLN 105
GLY 106
-0.0003
GLY 106
LEU 107
-0.0487
LEU 107
LEU 108
-0.0001
LEU 108
VAL 109
0.0292
VAL 109
TRP 110
-0.0004
TRP 110
GLN 111
-0.0542
GLN 111
GLN 112
-0.0004
GLN 112
GLU 113
0.0546
GLU 113
GLU 114
0.0000
GLU 114
PRO 115
-0.0549
PRO 115
SER 116
-0.0002
SER 116
GLU 117
-0.0507
GLU 117
PHE 118
-0.0000
PHE 118
ASP 119
0.0003
ASP 119
LEU 120
-0.0001
LEU 120
ALA 121
-0.1707
ALA 121
TYR 122
0.0002
TYR 122
ALA 123
0.0569
ALA 123
ASP 124
-0.0003
ASP 124
PHE 125
-0.0529
PHE 125
LEU 126
-0.0003
LEU 126
ALA 127
0.0245
ALA 127
LEU 128
0.0001
LEU 128
ASP 129
0.0045
ASP 129
ILE 130
-0.0003
ILE 130
SER 131
-0.0445
SER 131
MET 132
-0.0001
MET 132
LEU 133
-0.0086
LEU 133
ARG 134
-0.0001
ARG 134
LEU 135
0.0269
LEU 135
PHE 136
0.0002
PHE 136
GLU 137
0.0068
GLU 137
THR 138
0.0004
THR 138
PHE 139
0.0498
PHE 139
LEU 140
-0.0004
LEU 140
GLU 141
0.0138
GLU 141
THR 142
0.0003
THR 142
ALA 143
0.0200
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
0.0188
GLN 145
LEU 146
-0.0003
LEU 146
THR 147
0.1111
THR 147
LEU 148
-0.0002
LEU 148
VAL 149
-0.0031
VAL 149
LEU 150
-0.0003
LEU 150
ALA 151
0.0695
ALA 151
ILE 152
0.0001
ILE 152
MET 153
-0.0119
MET 153
LEU 154
-0.0001
LEU 154
GLN 155
0.0115
GLN 155
SER 156
-0.0001
SER 156
GLY 157
-0.0100
GLY 157
ARG 158
0.0000
ARG 158
ALA 159
0.0590
ALA 159
GLU 160
0.0003
GLU 160
TYR 161
0.0191
TYR 161
TYR 162
-0.0003
TYR 162
GLN 163
0.0058
GLN 163
TRP 164
0.0004
TRP 164
VAL 165
0.0730
VAL 165
GLY 166
-0.0003
GLY 166
ILE 167
-0.0058
ILE 167
CYS 168
0.0002
CYS 168
THR 169
0.0449
THR 169
SER 170
0.0002
SER 170
PHE 171
-0.0486
PHE 171
LEU 172
0.0001
LEU 172
GLY 173
-0.0222
GLY 173
ILE 174
-0.0002
ILE 174
SER 175
-0.0228
SER 175
TRP 176
-0.0001
TRP 176
ALA 177
0.0192
ALA 177
LEU 178
-0.0002
LEU 178
LEU 179
-0.0261
LEU 179
ASP 180
0.0001
ASP 180
TYR 181
-0.0157
TYR 181
HIS 182
0.0003
HIS 182
ARG 183
-0.1435
ARG 183
ALA 184
-0.0000
ALA 184
LEU 185
-0.1676
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
-0.0248
THR 187
CYS 188
-0.0005
CYS 188
LEU 189
-0.0379
LEU 189
PRO 190
-0.0004
PRO 190
SER 191
0.0316
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
0.0023
PRO 193
LEU 194
-0.0001
LEU 194
LEU 195
0.0031
LEU 195
GLY 196
0.0001
GLY 196
LEU 197
-0.0121
LEU 197
GLY 198
0.0003
GLY 198
SER 199
-0.0431
SER 199
SER 200
0.0001
SER 200
VAL 201
0.0185
VAL 201
ILE 202
0.0001
ILE 202
TYR 203
0.0077
TYR 203
PHE 204
-0.0002
PHE 204
LEU 205
-0.0000
LEU 205
TRP 206
0.0000
TRP 206
ASN 207
-0.0008
ASN 207
LEU 208
0.0001
LEU 208
LEU 209
-0.0109
LEU 209
LEU 210
-0.0001
LEU 210
LEU 211
-0.0092
LEU 211
TRP 212
0.0002
TRP 212
PRO 213
0.0062
PRO 213
ARG 214
0.0001
ARG 214
VAL 215
-0.0062
VAL 215
LEU 216
0.0001
LEU 216
ALA 217
0.0066
ALA 217
VAL 218
-0.0003
VAL 218
ALA 219
-0.0392
ALA 219
LEU 220
0.0000
LEU 220
PHE 221
-0.0189
PHE 221
SER 222
-0.0003
SER 222
ALA 223
-0.0096
ALA 223
LEU 224
0.0005
LEU 224
PHE 225
-0.0250
PHE 225
PRO 226
-0.0001
PRO 226
SER 227
0.0472
SER 227
TYR 228
0.0000
TYR 228
VAL 229
0.0179
VAL 229
ALA 230
0.0001
ALA 230
LEU 231
0.0121
LEU 231
HIS 232
-0.0001
HIS 232
PHE 233
0.0063
PHE 233
LEU 234
0.0003
LEU 234
GLY 235
0.0562
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0217
TRP 237
LEU 238
0.0002
LEU 238
VAL 239
0.0389
VAL 239
LEU 240
0.0002
LEU 240
LEU 241
-0.0375
LEU 241
LEU 242
-0.0001
LEU 242
TRP 243
-0.0006
TRP 243
VAL 244
-0.0001
VAL 244
TRP 245
0.0125
TRP 245
LEU 246
0.0002
LEU 246
GLN 247
-0.0522
GLN 247
GLY 248
0.0001
GLY 248
THR 249
-0.0258
THR 249
ASP 250
0.0003
ASP 250
PHE 251
-0.0958
PHE 251
MET 252
0.0004
MET 252
PRO 253
0.0243
PRO 253
ASP 254
-0.0004
ASP 254
PRO 255
-0.0375
PRO 255
SER 256
0.0001
SER 256
SER 257
-0.0047
SER 257
GLU 258
-0.0000
GLU 258
TRP 259
-0.0361
TRP 259
LEU 260
-0.0001
LEU 260
TYR 261
0.0697
TYR 261
ARG 262
-0.0002
ARG 262
VAL 263
-0.0267
VAL 263
THR 264
0.0000
THR 264
VAL 265
0.0330
VAL 265
ALA 266
0.0003
ALA 266
THR 267
0.0292
THR 267
ILE 268
0.0005
ILE 268
LEU 269
0.0351
LEU 269
TYR 270
-0.0002
TYR 270
PHE 271
0.0262
PHE 271
SER 272
-0.0000
SER 272
TRP 273
0.0111
TRP 273
PHE 274
0.0001
PHE 274
ASN 275
-0.0016
ASN 275
VAL 276
-0.0002
VAL 276
ALA 277
0.0221
ALA 277
GLU 278
-0.0004
GLU 278
GLY 279
0.0694
GLY 279
ARG 280
0.0002
ARG 280
THR 281
0.0291
THR 281
ARG 282
-0.0000
ARG 282
GLY 283
-0.0358
GLY 283
ARG 284
-0.0002
ARG 284
ALA 285
0.0124
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
-0.0085
ILE 287
HIS 288
-0.0003
HIS 288
PHE 289
0.0199
PHE 289
ALA 290
-0.0001
ALA 290
PHE 291
-0.0011
PHE 291
LEU 292
0.0003
LEU 292
LEU 293
0.0007
LEU 293
SER 294
-0.0002
SER 294
ASP 295
0.0087
ASP 295
SER 296
-0.0000
SER 296
ILE 297
0.0019
ILE 297
LEU 298
0.0002
LEU 298
LEU 299
0.0156
LEU 299
VAL 300
0.0001
VAL 300
ALA 301
0.0049
ALA 301
THR 302
-0.0004
THR 302
TRP 303
-0.0205
TRP 303
VAL 304
-0.0001
VAL 304
THR 305
-0.0137
THR 305
HIS 306
-0.0000
HIS 306
SER 307
-0.0129
SER 307
SER 308
0.0000
SER 308
TRP 309
-0.0000
TRP 309
LEU 310
-0.0000
LEU 310
PRO 311
-0.0322
PRO 311
SER 312
0.0002
SER 312
GLY 313
0.0016
GLY 313
ILE 314
-0.0001
ILE 314
PRO 315
-0.0095
PRO 315
LEU 316
0.0006
LEU 316
GLN 317
0.0106
GLN 317
LEU 318
0.0001
LEU 318
TRP 319
0.0002
TRP 319
LEU 320
0.0002
LEU 320
PRO 321
-0.0121
PRO 321
VAL 322
-0.0001
VAL 322
GLY 323
-0.0157
GLY 323
CYS 324
0.0004
CYS 324
GLY 325
0.0222
GLY 325
CYS 326
-0.0002
CYS 326
PHE 327
0.0040
PHE 327
PHE 328
-0.0004
PHE 328
LEU 329
0.0018
LEU 329
GLY 330
-0.0004
GLY 330
LEU 331
-0.0002
LEU 331
ALA 332
-0.0000
ALA 332
LEU 333
-0.0173
LEU 333
ARG 334
-0.0002
ARG 334
LEU 335
0.0033
LEU 335
VAL 336
-0.0000
VAL 336
TYR 337
-0.0046
TYR 337
TYR 338
-0.0004
TYR 338
HIS 339
0.0170
HIS 339
TRP 340
-0.0003
TRP 340
LEU 341
-0.0326
LEU 341
HIS 342
-0.0005
HIS 342
PRO 343
0.0001
PRO 343
SER 344
0.0002
SER 344
CYS 345
-0.0057
CYS 345
LEU 368
-0.0570
LEU 368
PRO 369
-0.0001
PRO 369
GLN 370
-0.1360
GLN 370
ASN 371
0.0001
ASN 371
ARG 372
-0.1711
ARG 372
ARG 373
-0.0001
ARG 373
MET 374
0.0646
MET 374
THR 375
-0.0000
THR 375
HIS 376
-0.1254
HIS 376
LEU 377
0.0002
LEU 377
ALA 378
0.0434
ALA 378
GLN 379
0.0000
GLN 379
LYS 380
-0.0678
LYS 380
PHE 381
-0.0004
PHE 381
PHE 382
0.0528
PHE 382
PRO 383
-0.0003
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.