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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
TYR 4
HIS 5
-0.0003
HIS 5
ILE 6
0.0033
ILE 6
SER 7
-0.0001
SER 7
MET 8
-0.0047
MET 8
ILE 9
-0.0004
ILE 9
ASN 10
-0.0031
ASN 10
ILE 11
-0.0000
ILE 11
PRO 12
-0.0646
PRO 12
ALA 13
0.0001
ALA 13
TYR 14
0.0277
TYR 14
GLY 15
-0.0000
GLY 15
HIS 16
-0.0273
HIS 16
VAL 17
0.0002
VAL 17
ASN 18
0.0052
ASN 18
PRO 19
-0.0002
PRO 19
THR 20
-0.0051
THR 20
LEU 21
0.0001
LEU 21
ALA 22
0.0132
ALA 22
LEU 23
-0.0003
LEU 23
VAL 24
0.0162
VAL 24
GLU 25
0.0001
GLU 25
LYS 26
0.0214
LYS 26
LEU 27
0.0001
LEU 27
CYS 28
0.0145
CYS 28
GLU 29
0.0001
GLU 29
LYS 30
0.0018
LYS 30
GLY 31
0.0002
GLY 31
HIS 32
0.0005
HIS 32
ARG 33
0.0003
ARG 33
VAL 34
-0.0037
VAL 34
THR 35
0.0002
THR 35
TYR 36
-0.0066
TYR 36
ALA 37
0.0000
ALA 37
THR 38
-0.0178
THR 38
THR 39
0.0003
THR 39
GLU 40
-0.0147
GLU 40
GLU 41
0.0001
GLU 41
PHE 42
0.0063
PHE 42
ALA 43
-0.0001
ALA 43
PRO 44
0.0034
PRO 44
ALA 45
0.0001
ALA 45
VAL 46
-0.0039
VAL 46
GLN 47
0.0000
GLN 47
GLN 48
0.0099
GLN 48
ALA 49
-0.0001
ALA 49
GLY 50
-0.0066
GLY 50
GLY 51
0.0002
GLY 51
GLU 52
0.0179
GLU 52
ALA 53
0.0001
ALA 53
LEU 54
0.0187
LEU 54
ILE 55
0.0001
ILE 55
TYR 56
0.0171
TYR 56
GLU 72
-0.4621
GLU 72
LYS 73
-0.0000
LYS 73
ASN 74
0.0428
ASN 74
ASP 75
0.0003
ASP 75
ALA 76
-0.1366
ALA 76
PRO 77
0.0004
PRO 77
LEU 78
0.0897
LEU 78
SER 79
0.0001
SER 79
LEU 80
0.0093
LEU 80
LEU 81
0.0001
LEU 81
LYS 82
-0.0417
LYS 82
GLU 83
0.0000
GLU 83
SER 84
0.0859
SER 84
LEU 85
0.0001
LEU 85
SER 86
0.1001
SER 86
ILE 87
-0.0001
ILE 87
LEU 88
-0.0276
LEU 88
PRO 89
-0.0001
PRO 89
GLN 90
0.1471
GLN 90
LEU 91
-0.0000
LEU 91
GLU 92
0.0108
GLU 92
GLU 93
0.0000
GLU 93
LEU 94
0.0238
LEU 94
TYR 95
-0.0004
TYR 95
LYS 96
0.0008
LYS 96
ASP 97
-0.0001
ASP 97
ASP 98
0.0091
ASP 98
GLN 99
-0.0002
GLN 99
PRO 100
-0.0047
PRO 100
ASP 101
-0.0002
ASP 101
LEU 102
0.0102
LEU 102
ILE 103
0.0000
ILE 103
ILE 104
0.0040
ILE 104
TYR 105
-0.0002
TYR 105
ASP 106
-0.0041
ASP 106
PHE 107
-0.0002
PHE 107
VAL 108
-0.0013
VAL 108
ALA 109
0.0001
ALA 109
LEU 110
-0.0716
LEU 110
ALA 111
0.0003
ALA 111
GLY 112
0.0098
GLY 112
LYS 113
-0.0001
LYS 113
LEU 114
-0.2122
LEU 114
PHE 115
0.0000
PHE 115
ALA 116
-0.0569
ALA 116
GLU 117
-0.0000
GLU 117
LYS 118
-0.0685
LYS 118
LEU 119
-0.0002
LEU 119
ASN 120
-0.0155
ASN 120
VAL 121
-0.0001
VAL 121
PRO 122
-0.0291
PRO 122
VAL 123
-0.0000
VAL 123
ILE 124
-0.0370
ILE 124
LYS 125
-0.0001
LYS 125
LEU 126
-0.0213
LEU 126
CYS 127
0.0001
CYS 127
SER 128
-0.0175
SER 128
SER 129
-0.0003
SER 129
TYR 130
-0.0059
TYR 130
ALA 131
0.0001
ALA 131
GLN 132
-0.0115
GLN 132
ASN 133
0.0004
ASN 133
GLU 134
-0.0121
GLU 134
SER 135
-0.0001
SER 135
PHE 136
-0.0125
PHE 136
GLN 137
0.0002
GLN 137
LEU 138
-0.0508
LEU 138
GLY 139
-0.0001
GLY 139
ASN 140
0.0611
ASN 140
GLU 141
0.0001
GLU 141
ASP 142
0.0419
ASP 142
MET 143
0.0001
MET 143
LEU 144
-0.0188
LEU 144
LYS 145
0.0002
LYS 145
LYS 146
0.0556
LYS 146
ILE 147
-0.0001
ILE 147
ARG 148
-0.0787
ARG 148
GLU 149
0.0004
GLU 149
ALA 150
0.0269
ALA 150
GLU 151
-0.0002
GLU 151
ALA 152
0.0080
ALA 152
GLU 153
-0.0000
GLU 153
PHE 154
-0.1622
PHE 154
LYS 155
-0.0001
LYS 155
GLU 169
-1.0528
GLU 169
GLN 170
-0.0000
GLN 170
LEU 171
0.1489
LEU 171
ALA 172
-0.0000
ALA 172
VAL 173
0.0268
VAL 173
PRO 174
0.0002
PRO 174
GLU 175
0.0663
GLU 175
ALA 176
0.0003
ALA 176
LEU 177
-0.0104
LEU 177
ASN 178
0.0001
ASN 178
ILE 179
-0.0074
ILE 179
VAL 180
-0.0003
VAL 180
PHE 181
-0.0009
PHE 181
MET 182
-0.0004
MET 182
PRO 183
0.0112
PRO 183
LYS 184
-0.0001
LYS 184
SER 185
0.0096
SER 185
PHE 186
-0.0004
PHE 186
GLN 187
0.0282
GLN 187
ILE 188
-0.0002
ILE 188
GLN 189
-0.0200
GLN 189
HIS 190
0.0001
HIS 190
GLU 191
0.0086
GLU 191
THR 192
-0.0001
THR 192
PHE 193
-0.0071
PHE 193
ASP 194
0.0001
ASP 194
ASP 195
-0.0064
ASP 195
ARG 196
0.0000
ARG 196
PHE 197
0.0018
PHE 197
CYS 198
-0.0001
CYS 198
PHE 199
0.0053
PHE 199
VAL 200
-0.0001
VAL 200
GLY 201
-0.0035
GLY 201
PRO 202
0.0003
PRO 202
SER 203
0.0026
SER 203
LEU 204
0.0001
LEU 204
GLY 205
-0.0088
GLY 205
GLU 206
0.0001
GLU 206
ARG 207
-0.0107
ARG 207
LYS 208
-0.0002
LYS 208
GLU 209
0.0087
GLU 209
LYS 210
-0.0001
LYS 210
GLU 211
0.0020
GLU 211
SER 212
-0.0000
SER 212
LEU 213
-0.0132
LEU 213
LEU 214
0.0003
LEU 214
ILE 215
-0.0066
ILE 215
ASP 216
-0.0000
ASP 216
LYS 217
0.0058
LYS 217
ASP 218
0.0002
ASP 218
ASP 219
0.0050
ASP 219
ARG 220
-0.0000
ARG 220
PRO 221
0.0070
PRO 221
LEU 222
-0.0001
LEU 222
MET 223
-0.0119
MET 223
LEU 224
-0.0003
LEU 224
ILE 225
0.0058
ILE 225
SER 226
-0.0001
SER 226
LEU 227
-0.0076
LEU 227
GLY 228
0.0002
GLY 228
THR 229
-0.0056
THR 229
ALA 230
-0.0003
ALA 230
PHE 231
-0.0175
PHE 231
ASN 232
0.0001
ASN 232
ALA 233
0.0097
ALA 233
TRP 234
-0.0000
TRP 234
PRO 235
-0.0112
PRO 235
GLU 236
0.0002
GLU 236
PHE 237
0.0039
PHE 237
TYR 238
0.0002
TYR 238
LYS 239
-0.0111
LYS 239
MET 240
-0.0001
MET 240
CYS 241
0.0022
CYS 241
ILE 242
0.0000
ILE 242
LYS 243
0.0070
LYS 243
ALA 244
-0.0004
ALA 244
PHE 245
-0.0028
PHE 245
ARG 246
-0.0001
ARG 246
ASP 247
-0.0038
ASP 247
SER 248
-0.0004
SER 248
SER 249
-0.0016
SER 249
TRP 250
0.0005
TRP 250
GLN 251
0.0034
GLN 251
VAL 252
0.0003
VAL 252
ILE 253
-0.0066
ILE 253
MET 254
0.0003
MET 254
SER 255
-0.0069
SER 255
VAL 256
0.0001
VAL 256
GLY 257
-0.0005
GLY 257
LYS 258
0.0002
LYS 258
THR 259
0.0203
THR 259
ILE 260
0.0003
ILE 260
ASP 261
-0.0167
ASP 261
PRO 262
0.0000
PRO 262
GLU 263
-0.0010
GLU 263
SER 264
0.0002
SER 264
LEU 265
0.0050
LEU 265
GLU 266
-0.0001
GLU 266
ASP 267
0.0044
ASP 267
ILE 268
-0.0003
ILE 268
PRO 269
0.0061
PRO 269
ALA 270
-0.0001
ALA 270
ASN 271
0.0090
ASN 271
PHE 272
-0.0002
PHE 272
THR 273
-0.0045
THR 273
ILE 274
-0.0004
ILE 274
ARG 275
-0.0025
ARG 275
GLN 276
-0.0002
GLN 276
SER 277
0.0065
SER 277
VAL 278
0.0004
VAL 278
PRO 279
0.0003
PRO 279
GLN 280
-0.0002
GLN 280
LEU 281
-0.0064
LEU 281
GLU 282
0.0000
GLU 282
VAL 283
-0.0145
VAL 283
LEU 284
-0.0003
LEU 284
GLU 285
-0.0027
GLU 285
LYS 286
0.0003
LYS 286
ALA 287
-0.0002
ALA 287
ASP 288
0.0001
ASP 288
LEU 289
-0.0081
LEU 289
PHE 290
0.0001
PHE 290
ILE 291
0.0045
ILE 291
SER 292
-0.0004
SER 292
HIS 293
-0.0281
HIS 293
GLY 294
0.0003
GLY 294
GLY 295
-0.0005
GLY 295
MET 296
0.0002
MET 296
ASN 297
-0.0192
ASN 297
SER 298
-0.0001
SER 298
THR 299
-0.0043
THR 299
MET 300
0.0001
MET 300
GLU 301
0.0011
GLU 301
ALA 302
-0.0001
ALA 302
MET 303
0.0019
MET 303
ASN 304
-0.0005
ASN 304
ALA 305
0.0101
ALA 305
GLY 306
-0.0003
GLY 306
VAL 307
0.0117
VAL 307
PRO 308
-0.0002
PRO 308
LEU 309
-0.0037
LEU 309
VAL 310
0.0001
VAL 310
VAL 311
-0.0150
VAL 311
ILE 312
-0.0004
ILE 312
PRO 313
-0.0193
PRO 313
GLN 314
-0.0001
GLN 314
MET 315
-0.0142
MET 315
TYR 316
0.0000
TYR 316
GLU 317
-0.0778
GLU 317
GLN 318
-0.0002
GLN 318
GLU 319
-0.0029
GLU 319
LEU 320
0.0002
LEU 320
THR 321
-0.0367
THR 321
ALA 322
-0.0000
ALA 322
ASN 323
0.0086
ASN 323
ARG 324
-0.0002
ARG 324
VAL 325
0.0227
VAL 325
ASP 326
-0.0004
ASP 326
GLU 327
0.0044
GLU 327
LEU 328
0.0000
LEU 328
GLY 329
0.0398
GLY 329
LEU 330
0.0002
LEU 330
GLY 331
0.0067
GLY 331
VAL 332
-0.0000
VAL 332
TYR 333
-0.0029
TYR 333
LEU 334
-0.0000
LEU 334
PRO 335
0.0089
PRO 335
LYS 336
-0.0005
LYS 336
GLU 337
0.0018
GLU 337
GLU 338
0.0002
GLU 338
VAL 339
0.0034
VAL 339
THR 340
0.0002
THR 340
VAL 341
-0.0140
VAL 341
SER 342
0.0001
SER 342
SER 343
-0.0008
SER 343
LEU 344
-0.0001
LEU 344
GLN 345
-0.0009
GLN 345
GLU 346
-0.0001
GLU 346
ALA 347
0.0038
ALA 347
VAL 348
0.0005
VAL 348
GLN 349
-0.0063
GLN 349
ALA 350
0.0001
ALA 350
VAL 351
-0.0018
VAL 351
SER 352
-0.0001
SER 352
SER 353
-0.0050
SER 353
ASP 354
-0.0001
ASP 354
GLN 355
0.0045
GLN 355
GLU 356
-0.0002
GLU 356
LEU 357
-0.0045
LEU 357
LEU 358
-0.0002
LEU 358
SER 359
0.0090
SER 359
ARG 360
-0.0000
ARG 360
VAL 361
0.0032
VAL 361
LYS 362
-0.0003
LYS 362
ASN 363
0.0094
ASN 363
MET 364
0.0004
MET 364
GLN 365
0.0052
GLN 365
LYS 366
-0.0004
LYS 366
ASP 367
0.0141
ASP 367
VAL 368
-0.0002
VAL 368
LYS 369
-0.0005
LYS 369
GLU 370
-0.0001
GLU 370
ALA 371
0.0047
ALA 371
GLY 372
0.0000
GLY 372
GLY 373
0.0176
GLY 373
ALA 374
-0.0003
ALA 374
GLU 375
-0.0029
GLU 375
ARG 376
0.0004
ARG 376
ALA 377
-0.0059
ALA 377
ALA 378
-0.0002
ALA 378
ALA 379
0.0156
ALA 379
GLU 380
-0.0000
GLU 380
ILE 381
-0.0060
ILE 381
GLU 382
-0.0002
GLU 382
ALA 383
0.0069
ALA 383
PHE 384
0.0001
PHE 384
MET 385
0.0183
MET 385
LYS 386
0.0002
LYS 386
LYS 387
-0.0029
LYS 387
SER 388
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: april 24th, 2026.