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
SER 23
PRO 24
0.0001
PRO 24
GLU 25
-0.0020
GLU 25
ASP 26
-0.0002
ASP 26
LYS 27
0.0075
LYS 27
GLU 28
0.0001
GLU 28
LEU 29
0.0233
LEU 29
LEU 30
0.0001
LEU 30
GLU 31
0.0835
GLU 31
TYR 32
-0.0003
TYR 32
LEU 33
-0.0472
LEU 33
GLN 34
-0.0004
GLN 34
GLN 35
0.0436
GLN 35
THR 36
0.0001
THR 36
LYS 37
0.0107
LYS 37
ALA 38
0.0003
ALA 38
LYS 39
0.0108
LYS 39
ILE 40
0.0004
ILE 40
THR 41
-0.0427
THR 41
VAL 42
0.0001
VAL 42
VAL 43
0.0459
VAL 43
GLY 44
-0.0000
GLY 44
CYS 45
-0.0017
CYS 45
GLY 46
0.0001
GLY 46
GLY 47
0.0210
GLY 47
ALA 48
0.0002
ALA 48
GLY 49
0.0015
GLY 49
ASN 50
-0.0002
ASN 50
ASN 51
0.0919
ASN 51
THR 52
-0.0001
THR 52
ILE 53
-0.0287
ILE 53
THR 54
-0.0000
THR 54
ARG 55
0.1646
ARG 55
LEU 56
0.0003
LEU 56
LYS 57
0.0158
LYS 57
MET 58
0.0006
MET 58
GLU 59
0.0848
GLU 59
GLY 60
-0.0002
GLY 60
ILE 61
-0.0152
ILE 61
GLU 62
0.0002
GLU 62
GLY 63
-0.0028
GLY 63
ALA 64
-0.0001
ALA 64
LYS 65
0.1377
LYS 65
THR 66
-0.0001
THR 66
VAL 67
0.0710
VAL 67
ALA 68
-0.0000
ALA 68
ILE 69
0.0373
ILE 69
ASN 70
0.0002
ASN 70
THR 71
0.0524
THR 71
ASP 72
0.0001
ASP 72
ALA 73
-0.0242
ALA 73
GLN 74
0.0003
GLN 74
GLN 75
0.0553
GLN 75
LEU 76
0.0001
LEU 76
ILE 77
-0.0393
ILE 77
ARG 78
-0.0002
ARG 78
THR 79
0.0345
THR 79
LYS 80
0.0001
LYS 80
ALA 81
0.0118
ALA 81
ASP 82
-0.0001
ASP 82
LYS 83
0.0369
LYS 83
LYS 84
0.0002
LYS 84
ILE 85
0.0964
ILE 85
LEU 86
-0.0001
LEU 86
ILE 87
0.0231
ILE 87
GLY 88
0.0002
GLY 88
LYS 89
-0.0201
LYS 89
LYS 90
0.0001
LYS 90
LEU 91
0.0202
LEU 91
THR 92
0.0002
THR 92
ARG 93
-0.0181
ARG 93
GLY 94
-0.0002
GLY 94
LEU 95
-0.0487
LEU 95
GLY 96
-0.0001
GLY 96
ALA 97
-0.0479
ALA 97
GLY 98
0.0001
GLY 98
GLY 99
-0.0273
GLY 99
ASN 100
0.0001
ASN 100
PRO 101
-0.0537
PRO 101
LYS 102
0.0002
LYS 102
ILE 103
-0.0359
ILE 103
GLY 104
0.0001
GLY 104
GLU 105
-0.0172
GLU 105
GLU 106
0.0001
GLU 106
ALA 107
-0.0076
ALA 107
ALA 108
0.0001
ALA 108
LYS 109
0.0022
LYS 109
GLU 110
-0.0001
GLU 110
SER 111
0.0306
SER 111
ALA 112
-0.0004
ALA 112
GLU 113
0.0083
GLU 113
GLU 114
-0.0000
GLU 114
ILE 115
-0.0149
ILE 115
LYS 116
0.0002
LYS 116
ALA 117
0.0005
ALA 117
ALA 118
0.0002
ALA 118
ILE 119
-0.0400
ILE 119
GLN 120
-0.0002
GLN 120
ASP 121
-0.0275
ASP 121
SER 122
0.0002
SER 122
ASP 123
-0.1219
ASP 123
MET 124
-0.0000
MET 124
VAL 125
-0.0578
VAL 125
PHE 126
-0.0001
PHE 126
ILE 127
0.0057
ILE 127
THR 128
0.0000
THR 128
CYS 129
-0.0497
CYS 129
GLY 130
0.0003
GLY 130
LEU 131
-0.1122
LEU 131
GLY 132
0.0002
GLY 132
GLY 133
0.0699
GLY 133
GLY 134
0.0000
GLY 134
THR 135
-0.0234
THR 135
GLY 136
0.0003
GLY 136
THR 137
-0.0660
THR 137
GLY 138
0.0003
GLY 138
SER 139
-0.0112
SER 139
ALA 140
-0.0001
ALA 140
PRO 141
-0.0262
PRO 141
VAL 142
-0.0002
VAL 142
VAL 143
0.0118
VAL 143
ALA 144
0.0000
ALA 144
GLU 145
0.0054
GLU 145
ILE 146
-0.0001
ILE 146
SER 147
-0.0389
SER 147
LYS 148
0.0000
LYS 148
LYS 149
-0.0524
LYS 149
ILE 150
0.0001
ILE 150
GLY 151
-0.1183
GLY 151
ALA 152
-0.0001
ALA 152
LEU 153
-0.0793
LEU 153
THR 154
0.0000
THR 154
VAL 155
-0.0024
VAL 155
ALA 156
0.0005
ALA 156
VAL 157
0.0264
VAL 157
VAL 158
0.0003
VAL 158
THR 159
-0.0616
THR 159
LEU 160
-0.0002
LEU 160
PRO 161
-0.0044
PRO 161
PHE 162
0.0002
PHE 162
VAL 163
-0.0653
VAL 163
MET 164
0.0003
MET 164
GLU 165
0.0645
GLU 165
GLY 166
0.0000
GLY 166
LYS 167
-0.0211
LYS 167
VAL 168
-0.0000
VAL 168
ARG 169
-0.0142
ARG 169
MET 170
0.0002
MET 170
LYS 171
0.0178
LYS 171
ASN 172
0.0003
ASN 172
ALA 173
0.0097
ALA 173
MET 174
-0.0001
MET 174
GLU 175
-0.0233
GLU 175
GLY 176
0.0001
GLY 176
LEU 177
-0.0393
LEU 177
GLU 178
-0.0002
GLU 178
ARG 179
-0.0574
ARG 179
LEU 180
0.0001
LEU 180
LYS 181
-0.1062
LYS 181
GLN 182
0.0000
GLN 182
HIS 183
0.0441
HIS 183
THR 184
-0.0004
THR 184
ASP 185
-0.1294
ASP 185
THR 186
-0.0001
THR 186
LEU 187
0.0156
LEU 187
VAL 188
0.0001
VAL 188
VAL 189
-0.0167
VAL 189
ILE 190
-0.0002
ILE 190
PRO 191
-0.0308
PRO 191
ASN 192
0.0002
ASN 192
GLU 193
-0.0453
GLU 193
LYS 194
-0.0001
LYS 194
LEU 195
-0.0006
LEU 195
PHE 196
0.0000
PHE 196
GLU 197
-0.0014
GLU 197
ILE 198
0.0001
ILE 198
VAL 199
0.0745
VAL 199
PRO 200
-0.0002
PRO 200
ASN 201
0.0206
ASN 201
MET 202
-0.0001
MET 202
PRO 203
0.0432
PRO 203
LEU 204
0.0001
LEU 204
LYS 205
0.0029
LYS 205
LEU 206
0.0003
LEU 206
ALA 207
0.0413
ALA 207
PHE 208
0.0001
PHE 208
LYS 209
-0.0285
LYS 209
VAL 210
0.0003
VAL 210
ALA 211
-0.0217
ALA 211
ASP 212
0.0000
ASP 212
GLU 213
0.1241
GLU 213
VAL 214
-0.0002
VAL 214
LEU 215
0.0839
LEU 215
ILE 216
-0.0001
ILE 216
ASN 217
0.4019
ASN 217
ALA 218
0.0002
ALA 218
VAL 219
0.0916
VAL 219
LYS 220
0.0001
LYS 220
GLY 221
0.2300
GLY 221
LEU 222
0.0002
LEU 222
VAL 223
-0.0046
VAL 223
GLU 224
-0.0001
GLU 224
LEU 225
0.0882
LEU 225
ILE 226
0.0001
ILE 226
THR 227
0.0717
THR 227
LYS 228
0.0002
LYS 228
ASP 229
0.0094
ASP 229
GLY 230
0.0000
GLY 230
LEU 231
0.1118
LEU 231
ILE 232
0.0000
ILE 232
ASN 233
-0.1069
ASN 233
VAL 234
-0.0000
VAL 234
ASP 235
-0.1408
ASP 235
PHE 236
-0.0004
PHE 236
ALA 237
-0.0023
ALA 237
ASP 238
0.0003
ASP 238
VAL 239
0.0349
VAL 239
LYS 240
0.0003
LYS 240
ALA 241
-0.0276
ALA 241
VAL 242
0.0001
VAL 242
MET 243
-0.1046
MET 243
ASN 244
0.0001
ASN 244
ASN 245
0.0560
ASN 245
GLY 246
0.0004
GLY 246
GLY 247
0.0055
GLY 247
LEU 248
-0.0000
LEU 248
ALA 249
-0.0257
ALA 249
MET 250
-0.0000
MET 250
ILE 251
0.0028
ILE 251
GLY 252
0.0004
GLY 252
ILE 253
-0.0198
ILE 253
GLY 254
0.0001
GLY 254
GLU 255
0.0604
GLU 255
SER 256
-0.0002
SER 256
ASP 257
0.0044
ASP 257
SER 258
-0.0002
SER 258
GLU 259
-0.0008
GLU 259
LYS 260
0.0002
LYS 260
ARG 261
0.0223
ARG 261
ALA 262
0.0001
ALA 262
LYS 263
0.0349
LYS 263
GLU 264
0.0001
GLU 264
ALA 265
0.0552
ALA 265
VAL 266
-0.0001
VAL 266
SER 267
0.0173
SER 267
MET 268
0.0000
MET 268
ALA 269
-0.0044
ALA 269
LEU 270
-0.0003
LEU 270
ASN 271
0.1034
ASN 271
SER 272
0.0001
SER 272
PRO 273
0.0362
PRO 273
LEU 274
-0.0004
LEU 274
LEU 275
0.0977
LEU 275
ASP 276
0.0001
ASP 276
VAL 277
0.0649
VAL 277
ASP 278
-0.0001
ASP 278
ILE 279
-0.0136
ILE 279
ASP 280
0.0002
ASP 280
GLY 281
-0.0064
GLY 281
ALA 282
-0.0003
ALA 282
THR 283
0.0805
THR 283
GLY 284
0.0001
GLY 284
ALA 285
-0.0002
ALA 285
LEU 286
-0.0001
LEU 286
ILE 287
-0.0840
ILE 287
HIS 288
-0.0005
HIS 288
VAL 289
-0.0293
VAL 289
MET 290
-0.0001
MET 290
GLY 291
0.0320
GLY 291
PRO 292
-0.0001
PRO 292
GLU 293
-0.0234
GLU 293
ASP 294
-0.0003
ASP 294
LEU 295
-0.0112
LEU 295
THR 296
0.0000
THR 296
LEU 297
-0.0645
LEU 297
GLU 298
0.0004
GLU 298
GLU 299
0.0271
GLU 299
ALA 300
0.0002
ALA 300
ARG 301
0.0100
ARG 301
GLU 302
0.0000
GLU 302
VAL 303
0.0605
VAL 303
VAL 304
0.0005
VAL 304
ALA 305
0.0325
ALA 305
THR 306
-0.0003
THR 306
VAL 307
-0.0755
VAL 307
SER 308
0.0004
SER 308
SER 309
0.0574
SER 309
ARG 310
0.0003
ARG 310
LEU 311
-0.0059
LEU 311
ASP 312
0.0003
ASP 312
PRO 313
0.0153
PRO 313
ASN 314
0.0004
ASN 314
ALA 315
-0.0060
ALA 315
THR 316
0.0004
THR 316
ILE 317
-0.0041
ILE 317
ILE 318
0.0001
ILE 318
TRP 319
-0.0977
TRP 319
GLY 320
0.0000
GLY 320
ALA 321
-0.0198
ALA 321
THR 322
0.0002
THR 322
ILE 323
-0.0069
ILE 323
ASP 324
0.0000
ASP 324
GLU 325
0.0382
GLU 325
ASN 326
0.0000
ASN 326
LEU 327
-0.0595
LEU 327
GLU 328
0.0001
GLU 328
ASN 329
0.0059
ASN 329
THR 330
-0.0001
THR 330
VAL 331
-0.0156
VAL 331
ARG 332
0.0000
ARG 332
VAL 333
-0.0484
VAL 333
LEU 334
0.0001
LEU 334
LEU 335
0.0127
LEU 335
VAL 336
-0.0002
VAL 336
ILE 337
0.0303
ILE 337
THR 338
-0.0000
THR 338
GLY 339
0.0498
GLY 339
VAL 340
-0.0001
VAL 340
GLN 341
-0.1128
GLN 341
SER 342
0.0003
SER 342
ARG 343
-0.0239
ARG 343
ILE 344
-0.0004
ILE 344
GLU 345
-0.0598
GLU 345
PHE 346
0.0002
PHE 346
THR 347
0.0031
THR 347
ASP 348
0.0002
ASP 348
THR 349
0.0131
THR 349
GLY 350
-0.0001
GLY 350
LEU 351
0.0031
LEU 351
LYS 352
0.0002
LYS 352
ARG 353
0.0072
ARG 353
LYS 354
-0.0001
LYS 354
LYS 355
0.0538
LYS 355
LEU 356
-0.0000
LEU 356
GLU 357
-0.0167
GLU 357
LEU 359
-0.0993
LEU 359
THR 360
0.0001
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.