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
SER 1
SER 1
-0.0109
SER 1
THR 2
-0.0004
THR 2
GLY 3
0.0465
GLY 3
SER 4
-0.0002
SER 4
ALA 5
0.0266
ALA 5
THR 6
0.0002
THR 6
THR 7
0.0038
THR 7
THR 8
0.0004
THR 8
PRO 9
-0.0501
PRO 9
ILE 10
0.0001
ILE 10
ASP 11
-0.0593
ASP 11
SER 12
-0.0003
SER 12
LEU 13
-0.0380
LEU 13
ASP 14
-0.0000
ASP 14
ASP 15
0.1135
ASP 15
ALA 16
0.0002
ALA 16
TYR 17
-0.0456
TYR 17
ILE 18
0.0001
ILE 18
THR 19
-0.0145
THR 19
PRO 20
0.0001
PRO 20
VAL 21
-0.0412
VAL 21
GLN 22
0.0003
GLN 22
ILE 23
-0.0649
ILE 23
GLY 24
-0.0001
GLY 24
THR 25
0.0120
THR 25
PRO 26
-0.0004
PRO 26
ALA 27
-0.0609
ALA 27
GLN 28
0.0004
GLN 28
THR 29
-0.0171
THR 29
LEU 30
0.0005
LEU 30
ASN 31
0.0216
ASN 31
LEU 32
0.0001
LEU 32
ASP 33
0.0355
ASP 33
PHE 34
-0.0001
PHE 34
ASP 35
-0.0136
ASP 35
THR 36
-0.0003
THR 36
GLY 37
0.0629
GLY 37
SER 38
0.0001
SER 38
SER 39
0.0282
SER 39
ASP 40
-0.0001
ASP 40
LEU 41
0.0355
LEU 41
TRP 42
0.0001
TRP 42
VAL 43
0.0260
VAL 43
PHE 44
0.0001
PHE 44
SER 45
0.0481
SER 45
SER 46
-0.0002
SER 46
GLU 47
-0.0056
GLU 47
THR 48
0.0001
THR 48
THR 49
-0.0627
THR 49
ALA 50
0.0000
ALA 50
SER 51
-0.0246
SER 51
GLU 52
-0.0002
GLU 52
VAL 53
-0.0209
VAL 53
ASP 54
0.0000
ASP 54
ASP 54
0.1192
ASP 54
GLY 55
-0.0098
GLY 55
GLN 56
0.0001
GLN 56
THR 57
-0.0089
THR 57
ILE 58
-0.0004
ILE 58
TYR 59
0.0092
TYR 59
THR 60
-0.0001
THR 60
PRO 61
0.0292
PRO 61
SER 62
-0.0001
SER 62
LYS 63
0.0210
LYS 63
SER 64
0.0002
SER 64
THR 65
-0.0064
THR 65
THR 66
0.0001
THR 66
ALA 67
0.0219
ALA 67
LYS 68
-0.0001
LYS 68
LEU 69
0.0135
LEU 69
LEU 70
-0.0002
LEU 70
SER 71
-0.0273
SER 71
GLY 72
-0.0003
GLY 72
ALA 73
0.0281
ALA 73
THR 74
-0.0002
THR 74
TRP 75
0.0499
TRP 75
SER 76
0.0000
SER 76
ILE 77
0.0843
ILE 77
SER 78
-0.0003
SER 78
SER 78
-0.0133
SER 78
TYR 79
0.1691
TYR 79
GLY 80
0.0002
GLY 80
ASP 81
0.0964
ASP 81
GLY 82
-0.0002
GLY 82
SER 83
0.0283
SER 83
SER 84
0.0000
SER 84
SER 85
0.0489
SER 85
SER 86
0.0002
SER 86
GLY 87
0.0329
GLY 87
ASP 88
-0.0003
ASP 88
VAL 89
-0.0376
VAL 89
TYR 90
-0.0002
TYR 90
THR 91
-0.0771
THR 91
ASP 92
-0.0001
ASP 92
THR 93
-0.1267
THR 93
VAL 94
-0.0002
VAL 94
SER 95
-0.0996
SER 95
VAL 96
-0.0002
VAL 96
GLY 97
-0.0155
GLY 97
GLY 98
-0.0000
GLY 98
LEU 99
0.0353
LEU 99
THR 100
-0.0001
THR 100
VAL 101
-0.0041
VAL 101
THR 102
0.0004
THR 102
GLY 103
-0.0674
GLY 103
GLN 104
-0.0000
GLN 104
ALA 105
-0.0387
ALA 105
VAL 106
0.0003
VAL 106
GLU 107
-0.0407
GLU 107
SER 108
0.0001
SER 108
ALA 109
-0.0240
ALA 109
LYS 110
-0.0003
LYS 110
LYS 111
-0.0269
LYS 111
VAL 112
-0.0001
VAL 112
SER 113
-0.0423
SER 113
SER 114
0.0001
SER 114
SER 115
0.0366
SER 115
SER 115
-0.0291
SER 115
PHE 116
-0.0000
PHE 116
THR 117
0.0204
THR 117
GLU 118
0.0003
GLU 118
ASP 119
0.1491
ASP 119
SER 120
0.0000
SER 120
THR 121
0.0246
THR 121
ILE 122
-0.0001
ILE 122
ASP 123
0.0751
ASP 123
GLY 124
-0.0003
GLY 124
LEU 125
0.0537
LEU 125
LEU 126
0.0001
LEU 126
GLY 127
0.0387
GLY 127
LEU 128
-0.0002
LEU 128
ALA 129
-0.0164
ALA 129
PHE 130
-0.0003
PHE 130
SER 131
0.0613
SER 131
THR 132
0.0002
THR 132
LEU 133
-0.0446
LEU 133
ASN 134
0.0003
ASN 134
THR 135
0.1146
THR 135
VAL 136
-0.0004
VAL 136
SER 137
0.0264
SER 137
PRO 138
0.0006
PRO 138
THR 139
-0.0007
THR 139
GLN 140
-0.0001
GLN 140
GLN 141
-0.0199
GLN 141
LYS 142
-0.0000
LYS 142
THR 143
-0.0142
THR 143
PHE 144
0.0001
PHE 144
PHE 145
-0.0297
PHE 145
ASP 146
-0.0001
ASP 146
ASP 146
-0.0156
ASP 146
ASN 147
-0.0180
ASN 147
ALA 148
-0.0001
ALA 148
LYS 149
-0.0629
LYS 149
ALA 150
0.0003
ALA 150
SER 151
0.0051
SER 151
SER 151
-0.0283
SER 151
LEU 152
0.0002
LEU 152
ASP 153
-0.0065
ASP 153
SER 154
-0.0001
SER 154
PRO 155
0.0055
PRO 155
VAL 156
0.0003
VAL 156
PHE 157
0.0123
PHE 157
THR 158
-0.0000
THR 158
ALA 159
-0.0333
ALA 159
ASP 160
0.0001
ASP 160
LEU 161
-0.0423
LEU 161
GLY 162
0.0001
GLY 162
TYR 163
-0.0361
TYR 163
HIS 164
-0.0000
HIS 164
ALA 165
-0.0907
ALA 165
PRO 166
-0.0000
PRO 166
GLY 167
0.0039
GLY 167
THR 168
0.0004
THR 168
TYR 169
0.0151
TYR 169
ASN 170
-0.0001
ASN 170
PHE 171
-0.0124
PHE 171
GLY 172
0.0000
GLY 172
PHE 173
-0.0515
PHE 173
ILE 174
0.0003
ILE 174
ASP 175
0.0247
ASP 175
THR 176
-0.0004
THR 176
THR 177
0.0201
THR 177
ALA 178
-0.0001
ALA 178
TYR 179
-0.0086
TYR 179
THR 180
-0.0002
THR 180
GLY 181
-0.0041
GLY 181
SER 182
0.0003
SER 182
SER 182
-0.0291
SER 182
ILE 183
0.0111
ILE 183
THR 184
-0.0001
THR 184
TYR 185
0.0535
TYR 185
THR 186
0.0002
THR 186
ALA 187
0.0873
ALA 187
VAL 188
0.0002
VAL 188
SER 189
0.0653
SER 189
THR 190
-0.0001
THR 190
LYS 191
-0.0517
LYS 191
GLN 192
0.0001
GLN 192
GLY 193
-0.0067
GLY 193
PHE 194
-0.0001
PHE 194
TRP 195
0.0996
TRP 195
GLU 196
-0.0001
GLU 196
TRP 197
0.1467
TRP 197
THR 198
0.0002
THR 198
SER 199
0.0408
SER 199
THR 200
-0.0001
THR 200
GLY 201
0.0438
GLY 201
TYR 202
-0.0000
TYR 202
ALA 203
0.0077
ALA 203
VAL 204
0.0001
VAL 204
GLY 205
-0.0309
GLY 205
SER 206
0.0003
SER 206
SER 206
0.0104
SER 206
GLY 207
-0.0080
GLY 207
THR 208
-0.0000
THR 208
THR 208
-0.0115
THR 208
PHE 209
-0.0179
PHE 209
LYS 210
-0.0004
LYS 210
SER 211
0.0132
SER 211
THR 212
-0.0005
THR 212
SER 213
0.0652
SER 213
ILE 214
0.0002
ILE 214
ASP 215
0.0515
ASP 215
ASP 215
-0.0105
ASP 215
GLY 216
0.0002
GLY 216
ILE 217
0.0727
ILE 217
ALA 218
-0.0000
ALA 218
ASP 219
0.0447
ASP 219
THR 220
0.0001
THR 220
GLY 221
0.0699
GLY 221
THR 222
0.0001
THR 222
THR 223
-0.0504
THR 223
LEU 224
-0.0005
LEU 224
LEU 225
0.0497
LEU 225
TYR 226
-0.0005
TYR 226
LEU 227
0.0394
LEU 227
PRO 228
-0.0000
PRO 228
ALA 229
-0.0152
ALA 229
THR 230
0.0002
THR 230
VAL 231
-0.0212
VAL 231
VAL 232
-0.0003
VAL 232
SER 233
-0.0748
SER 233
ALA 234
0.0003
ALA 234
TYR 235
-0.0640
TYR 235
TRP 236
0.0001
TRP 236
ALA 237
0.0126
ALA 237
GLN 238
0.0003
GLN 238
VAL 239
-0.0088
VAL 239
SER 240
-0.0003
SER 240
SER 240
0.0121
SER 240
GLY 241
0.0592
GLY 241
ALA 242
0.0000
ALA 242
LYS 243
0.1498
LYS 243
SER 244
-0.0002
SER 244
SER 245
0.2723
SER 245
SER 246
-0.0001
SER 246
SER 247
0.0607
SER 247
VAL 248
-0.0000
VAL 248
GLY 249
0.0938
GLY 249
GLY 250
-0.0000
GLY 250
TYR 251
0.1986
TYR 251
VAL 252
-0.0001
VAL 252
PHE 253
-0.0146
PHE 253
PRO 254
-0.0000
PRO 254
CYS 255
-0.0504
CYS 255
SER 256
-0.0001
SER 256
ALA 257
-0.1024
ALA 257
THR 258
-0.0001
THR 258
LEU 259
-0.0362
LEU 259
PRO 260
0.0000
PRO 260
SER 261
0.1271
SER 261
PHE 262
-0.0001
PHE 262
THR 263
0.0137
THR 263
PHE 264
0.0000
PHE 264
GLY 265
0.0069
GLY 265
VAL 266
-0.0006
VAL 266
GLY 267
-0.0011
GLY 267
SER 268
-0.0001
SER 268
ALA 269
-0.0386
ALA 269
ARG 270
0.0001
ARG 270
ILE 271
-0.0677
ILE 271
VAL 272
0.0000
VAL 272
ILE 273
-0.0584
ILE 273
PRO 274
-0.0002
PRO 274
GLY 275
0.0523
GLY 275
ASP 276
-0.0003
ASP 276
ASP 276
0.0028
ASP 276
TYR 277
0.0810
TYR 277
ILE 278
0.0001
ILE 278
ASP 279
-0.1843
ASP 279
PHE 280
-0.0003
PHE 280
GLY 281
-0.2606
GLY 281
PRO 282
0.0002
PRO 282
ILE 283
0.0149
ILE 283
SER 284
0.0000
SER 284
THR 285
0.2307
THR 285
GLY 286
0.0001
GLY 286
SER 287
0.1635
SER 287
SER 288
-0.0001
SER 288
SER 289
0.0470
SER 289
SER 289
0.0164
SER 289
CYS 290
-0.0000
CYS 290
PHE 291
0.0448
PHE 291
GLY 292
-0.0003
GLY 292
GLY 293
-0.0665
GLY 293
ILE 294
0.0003
ILE 294
GLN 295
-0.0049
GLN 295
SER 296
-0.0002
SER 296
SER 297
-0.0439
SER 297
ALA 298
0.0003
ALA 298
ALA 298
-0.0037
ALA 298
GLY 299
-0.0176
GLY 299
GLY 299
0.0014
GLY 299
ILE 300
0.0001
ILE 300
GLY 301
0.0691
GLY 301
ILE 302
-0.0002
ILE 302
ASN 303
0.0150
ASN 303
ILE 304
-0.0003
ILE 304
PHE 305
0.0387
PHE 305
GLY 306
-0.0002
GLY 306
ASP 307
0.0366
ASP 307
VAL 308
0.0002
VAL 308
ALA 309
-0.0393
ALA 309
LEU 310
-0.0000
LEU 310
LYS 311
0.0062
LYS 311
LYS 311
-0.0134
LYS 311
ALA 312
-0.0002
ALA 312
ALA 313
-0.0489
ALA 313
PHE 314
0.0001
PHE 314
VAL 315
0.0209
VAL 315
VAL 316
-0.0003
VAL 316
PHE 317
0.0410
PHE 317
ASN 318
0.0003
ASN 318
GLY 319
0.0009
GLY 319
ALA 320
-0.0003
ALA 320
THR 321
0.0168
THR 321
THR 322
-0.0001
THR 322
PRO 323
0.0094
PRO 323
PRO 323
-0.2716
PRO 323
THR 324
0.0004
THR 324
LEU 325
-0.0028
LEU 325
LEU 325
-0.0135
LEU 325
GLY 326
0.0001
GLY 326
PHE 327
0.0185
PHE 327
ALA 328
0.0004
ALA 328
SER 329
0.0200
SER 329
SER 329
-0.0086
SER 329
LYS 330
-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.