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
MET 1
ARG 2
-0.0002
ARG 2
VAL 3
0.0247
VAL 3
GLY 4
-0.0000
GLY 4
ILE 5
0.0208
ILE 5
PRO 6
-0.0002
PRO 6
THR 7
0.0188
THR 7
GLU 8
-0.0002
GLU 8
THR 9
0.0089
THR 9
LYS 10
-0.0001
LYS 10
ASN 11
0.2097
ASN 11
ASN 12
0.0002
ASN 12
GLU 13
-0.0230
GLU 13
PHE 14
-0.0000
PHE 14
ARG 15
-0.0245
ARG 15
VAL 16
0.0003
VAL 16
ALA 17
-0.0046
ALA 17
ILE 18
-0.0001
ILE 18
THR 19
-0.0297
THR 19
PRO 20
-0.0003
PRO 20
ALA 21
0.0160
ALA 21
GLY 22
-0.0000
GLY 22
VAL 23
0.0136
VAL 23
ALA 24
-0.0001
ALA 24
GLU 25
0.0143
GLU 25
LEU 26
0.0001
LEU 26
THR 27
0.0015
THR 27
ARG 28
-0.0000
ARG 28
ARG 29
-0.0018
ARG 29
GLY 30
0.0002
GLY 30
HIS 31
0.0223
HIS 31
GLU 32
-0.0002
GLU 32
VAL 33
0.0059
VAL 33
LEU 34
-0.0003
LEU 34
ILE 35
-0.0038
ILE 35
GLN 36
-0.0003
GLN 36
ALA 37
-0.0262
ALA 37
GLY 38
-0.0003
GLY 38
ALA 39
0.0077
ALA 39
GLY 40
-0.0002
GLY 40
GLU 41
-0.0069
GLU 41
GLY 42
0.0003
GLY 42
SER 43
0.0054
SER 43
ALA 44
0.0005
ALA 44
ILE 45
-0.0484
ILE 45
THR 46
-0.0001
THR 46
ASP 47
-0.0226
ASP 47
ALA 48
0.0001
ALA 48
ASP 49
0.0038
ASP 49
PHE 50
-0.0002
PHE 50
LYS 51
-0.0035
LYS 51
ALA 52
0.0002
ALA 52
ALA 53
0.0033
ALA 53
GLY 54
-0.0002
GLY 54
ALA 55
0.0164
ALA 55
GLN 56
0.0004
GLN 56
LEU 57
0.0002
LEU 57
VAL 58
-0.0001
VAL 58
GLY 59
-0.0041
GLY 59
THR 60
0.0002
THR 60
ALA 61
0.0028
ALA 61
ASP 62
-0.0001
ASP 62
GLN 63
0.0238
GLN 63
VAL 64
0.0002
VAL 64
TRP 65
-0.0289
TRP 65
ALA 66
-0.0002
ALA 66
ASP 67
0.0359
ASP 67
ALA 68
0.0001
ALA 68
ASP 69
-0.0260
ASP 69
LEU 70
-0.0000
LEU 70
LEU 71
0.0197
LEU 71
LEU 72
-0.0001
LEU 72
LYS 73
0.0511
LYS 73
VAL 74
-0.0000
VAL 74
LYS 75
-0.0094
LYS 75
GLU 76
0.0002
GLU 76
PRO 77
0.0621
PRO 77
ILE 78
0.0003
ILE 78
ALA 79
0.0345
ALA 79
ALA 80
0.0001
ALA 80
GLU 81
-0.0287
GLU 81
TYR 82
0.0003
TYR 82
GLY 83
0.0412
GLY 83
ARG 84
-0.0002
ARG 84
LEU 85
-0.0399
LEU 85
ARG 86
-0.0004
ARG 86
HIS 87
-0.0510
HIS 87
GLY 88
-0.0000
GLY 88
GLN 89
0.0422
GLN 89
ILE 90
0.0001
ILE 90
LEU 91
0.0482
LEU 91
PHE 92
-0.0001
PHE 92
THR 93
0.0768
THR 93
PHE 94
-0.0000
PHE 94
LEU 95
-0.0439
LEU 95
HIS 96
-0.0002
HIS 96
LEU 97
-0.0003
LEU 97
ALA 98
0.0002
ALA 98
ALA 99
0.0970
ALA 99
SER 100
-0.0002
SER 100
ARG 101
0.1229
ARG 101
ALA 102
-0.0001
ALA 102
CYS 103
-0.0356
CYS 103
THR 104
0.0002
THR 104
ASP 105
0.0265
ASP 105
ALA 106
-0.0003
ALA 106
LEU 107
-0.0462
LEU 107
LEU 108
0.0001
LEU 108
ASP 109
-0.0068
ASP 109
SER 110
0.0004
SER 110
GLY 111
-0.0475
GLY 111
THR 112
0.0002
THR 112
THR 113
-0.0387
THR 113
SER 114
-0.0003
SER 114
ILE 115
0.0281
ILE 115
ALA 116
-0.0005
ALA 116
TYR 117
0.0174
TYR 117
GLU 118
0.0000
GLU 118
THR 119
0.0605
THR 119
VAL 120
0.0001
VAL 120
GLN 121
-0.0852
GLN 121
THR 122
-0.0001
THR 122
ALA 123
0.0351
ALA 123
ASP 124
-0.0003
ASP 124
GLY 125
-0.0388
GLY 125
ALA 126
-0.0002
ALA 126
LEU 127
0.0077
LEU 127
PRO 128
0.0001
PRO 128
LEU 129
0.0011
LEU 129
LEU 130
-0.0001
LEU 130
ALA 131
0.0391
ALA 131
PRO 132
0.0001
PRO 132
MET 133
-0.0151
MET 133
SER 134
0.0001
SER 134
GLU 135
0.0619
GLU 135
VAL 136
0.0002
VAL 136
ALA 137
-0.1048
ALA 137
GLY 138
0.0001
GLY 138
ARG 139
0.0039
ARG 139
LEU 140
0.0001
LEU 140
ALA 141
-0.0272
ALA 141
ALA 142
-0.0002
ALA 142
GLN 143
-0.0439
GLN 143
VAL 144
0.0002
VAL 144
GLY 145
0.0160
GLY 145
ALA 146
-0.0003
ALA 146
TYR 147
-0.0010
TYR 147
HIS 148
-0.0001
HIS 148
LEU 149
0.1495
LEU 149
MET 150
-0.0003
MET 150
ARG 151
-0.0115
ARG 151
THR 152
0.0001
THR 152
GLN 153
0.0799
GLN 153
GLY 154
0.0003
GLY 154
GLY 155
-0.0339
GLY 155
ARG 156
-0.0001
ARG 156
GLY 157
-0.0124
GLY 157
VAL 158
0.0002
VAL 158
LEU 159
-0.1366
LEU 159
MET 160
0.0001
MET 160
GLY 161
0.3557
GLY 161
GLY 162
-0.0001
GLY 162
VAL 163
0.0574
VAL 163
PRO 164
-0.0004
PRO 164
GLY 165
0.0715
GLY 165
VAL 166
-0.0002
VAL 166
GLU 167
-0.2184
GLU 167
PRO 168
0.0001
PRO 168
ALA 169
-0.1187
ALA 169
ASP 170
-0.0005
ASP 170
VAL 171
-0.0546
VAL 171
VAL 172
0.0001
VAL 172
VAL 173
-0.0013
VAL 173
ILE 174
0.0000
ILE 174
GLY 175
0.0301
GLY 175
ALA 176
0.0001
ALA 176
GLY 177
-0.0626
GLY 177
THR 178
0.0000
THR 178
ALA 179
-0.0279
ALA 179
GLY 180
0.0002
GLY 180
TYR 181
0.0178
TYR 181
ASN 182
-0.0003
ASN 182
ALA 183
-0.0240
ALA 183
ALA 184
0.0001
ALA 184
ARG 185
-0.0280
ARG 185
ILE 186
0.0003
ILE 186
ALA 187
0.0757
ALA 187
ASN 188
0.0000
ASN 188
GLY 189
-0.0976
GLY 189
MET 190
0.0001
MET 190
GLY 191
0.1651
GLY 191
ALA 192
0.0000
ALA 192
THR 193
-0.0578
THR 193
VAL 194
-0.0002
VAL 194
THR 195
-0.1270
THR 195
VAL 196
-0.0002
VAL 196
LEU 197
-0.0588
LEU 197
ASP 198
-0.0002
ASP 198
ILE 199
-0.0521
ILE 199
ASN 200
0.0003
ASN 200
ILE 201
0.0230
ILE 201
ASP 202
0.0000
ASP 202
LYS 203
0.0289
LYS 203
LEU 204
0.0000
LEU 204
ARG 205
0.0363
ARG 205
GLN 206
-0.0001
GLN 206
LEU 207
-0.0529
LEU 207
ASP 208
-0.0004
ASP 208
ALA 209
0.0222
ALA 209
GLU 210
0.0001
GLU 210
PHE 211
-0.0258
PHE 211
CYS 212
-0.0004
CYS 212
CYS 212
0.0058
CYS 212
GLY 213
0.0875
GLY 213
ARG 214
-0.0001
ARG 214
ILE 215
0.0855
ILE 215
HIS 216
0.0000
HIS 216
THR 217
-0.0937
THR 217
ARG 218
-0.0001
ARG 218
TYR 219
-0.0927
TYR 219
SER 220
-0.0000
SER 220
SER 221
-0.0067
SER 221
ALA 222
0.0002
ALA 222
TYR 223
0.0470
TYR 223
GLU 224
0.0002
GLU 224
LEU 225
0.0519
LEU 225
GLU 226
-0.0001
GLU 226
GLY 227
0.0186
GLY 227
ALA 228
-0.0001
ALA 228
VAL 229
0.0027
VAL 229
LYS 230
-0.0001
LYS 230
ARG 231
-0.0557
ARG 231
ALA 232
0.0003
ALA 232
ASP 233
-0.0716
ASP 233
LEU 234
0.0001
LEU 234
VAL 235
0.0347
VAL 235
ILE 236
-0.0001
ILE 236
GLY 237
0.0973
GLY 237
ALA 238
0.0001
ALA 238
VAL 239
0.1249
VAL 239
LEU 240
0.0003
LEU 240
VAL 241
0.1817
VAL 241
PRO 242
-0.0003
PRO 242
GLY 243
-0.0262
GLY 243
ALA 244
-0.0000
ALA 244
LYS 245
0.0798
LYS 245
ALA 246
0.0003
ALA 246
PRO 247
0.0186
PRO 247
LYS 248
-0.0003
LYS 248
LEU 249
0.1098
LEU 249
VAL 250
-0.0000
VAL 250
SER 251
0.0207
SER 251
ASN 252
0.0002
ASN 252
SER 253
-0.0193
SER 253
LEU 254
0.0000
LEU 254
VAL 255
0.0136
VAL 255
ALA 256
0.0004
ALA 256
HIS 257
-0.0125
HIS 257
MET 258
-0.0004
MET 258
LYS 259
-0.0502
LYS 259
PRO 260
-0.0004
PRO 260
GLY 261
0.0259
GLY 261
ALA 262
-0.0002
ALA 262
VAL 263
0.0713
VAL 263
LEU 264
-0.0000
LEU 264
VAL 265
0.0522
VAL 265
ASP 266
-0.0001
ASP 266
ILE 267
-0.0211
ILE 267
ALA 268
0.0001
ALA 268
ILE 269
0.0323
ILE 269
ASP 270
-0.0002
ASP 270
GLN 271
-0.0069
GLN 271
GLY 272
0.0001
GLY 272
GLY 273
0.2439
GLY 273
CYS 274
-0.0000
CYS 274
PHE 275
0.1088
PHE 275
GLU 276
0.0001
GLU 276
GLY 277
0.0114
GLY 277
SER 278
0.0002
SER 278
ARG 279
-0.0853
ARG 279
PRO 280
0.0001
PRO 280
THR 281
-0.0307
THR 281
THR 282
0.0002
THR 282
TYR 283
-0.1434
TYR 283
ASP 284
0.0001
ASP 284
HIS 285
0.0307
HIS 285
PRO 286
-0.0003
PRO 286
THR 287
0.0340
THR 287
PHE 288
0.0003
PHE 288
ALA 289
-0.0077
ALA 289
VAL 290
0.0004
VAL 290
HIS 291
-0.0242
HIS 291
ASP 292
-0.0001
ASP 292
THR 293
0.0292
THR 293
LEU 294
0.0000
LEU 294
PHE 295
0.1149
PHE 295
TYR 296
0.0004
TYR 296
CYS 297
0.1228
CYS 297
VAL 298
-0.0001
VAL 298
ALA 299
0.2286
ALA 299
ASN 300
-0.0001
ASN 300
MET 301
0.2157
MET 301
PRO 302
0.0002
PRO 302
ALA 303
0.0232
ALA 303
SER 304
0.0000
SER 304
VAL 305
-0.0779
VAL 305
PRO 306
0.0000
PRO 306
LYS 307
-0.0260
LYS 307
THR 308
-0.0001
THR 308
SER 309
0.0336
SER 309
THR 310
-0.0001
THR 310
TYR 311
-0.0111
TYR 311
ALA 312
-0.0000
ALA 312
LEU 313
-0.0148
LEU 313
THR 314
-0.0002
THR 314
ASN 315
0.0126
ASN 315
ALA 316
0.0001
ALA 316
THR 317
-0.0118
THR 317
MET 318
-0.0005
MET 318
PRO 319
0.0170
PRO 319
TYR 320
-0.0002
TYR 320
VAL 321
-0.0049
VAL 321
LEU 322
-0.0002
LEU 322
GLU 323
0.0050
GLU 323
LEU 324
-0.0002
LEU 324
ALA 325
-0.0086
ALA 325
ASP 326
0.0001
ASP 326
HIS 327
-0.0561
HIS 327
GLY 328
-0.0001
GLY 328
TRP 329
0.1550
TRP 329
ARG 330
0.0000
ARG 330
ALA 331
0.0071
ALA 331
ALA 332
-0.0002
ALA 332
CYS 333
0.0397
CYS 333
ARG 334
0.0000
ARG 334
SER 335
0.0426
SER 335
ASN 336
-0.0001
ASN 336
PRO 337
-0.0082
PRO 337
ALA 338
0.0000
ALA 338
LEU 339
-0.0308
LEU 339
ALA 340
0.0003
ALA 340
LYS 341
0.0742
LYS 341
GLY 342
0.0004
GLY 342
LEU 343
0.0471
LEU 343
SER 344
0.0001
SER 344
THR 345
-0.0114
THR 345
HIS 346
-0.0002
HIS 346
GLU 347
0.0010
GLU 347
GLY 348
-0.0003
GLY 348
ALA 349
0.0031
ALA 349
LEU 350
0.0000
LEU 350
LEU 351
-0.0232
LEU 351
SER 352
0.0002
SER 352
GLU 353
-0.1942
GLU 353
ARG 354
-0.0000
ARG 354
VAL 355
-0.1111
VAL 355
ALA 356
0.0001
ALA 356
THR 357
-0.0052
THR 357
ASP 358
-0.0002
ASP 358
LEU 359
-0.0191
LEU 359
GLY 360
-0.0002
GLY 360
VAL 361
-0.0128
VAL 361
PRO 362
-0.0002
PRO 362
PHE 363
-0.0086
PHE 363
THR 364
0.0000
THR 364
GLU 365
-0.0913
GLU 365
PRO 366
-0.0004
PRO 366
ALA 367
0.1595
ALA 367
SER 368
0.0002
SER 368
VAL 369
-0.0479
VAL 369
LEU 370
-0.0001
LEU 370
ALA 371
0.0885
ALA 371
HIS 372
0.0002
HIS 372
HIS 373
0.1511
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.