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
0.0069
SER 1
THR 2
-0.0002
THR 2
GLY 3
-0.0625
GLY 3
SER 4
0.0000
SER 4
ALA 5
-0.0428
ALA 5
THR 6
-0.0001
THR 6
THR 7
-0.0514
THR 7
THR 8
0.0000
THR 8
PRO 9
-0.0914
PRO 9
ILE 10
-0.0002
ILE 10
ASP 11
-0.0748
ASP 11
SER 12
0.0002
SER 12
LEU 13
-0.0240
LEU 13
ASP 14
0.0000
ASP 14
ASP 15
0.0572
ASP 15
ALA 16
-0.0001
ALA 16
TYR 17
-0.1170
TYR 17
ILE 18
-0.0003
ILE 18
THR 19
-0.0902
THR 19
PRO 20
0.0002
PRO 20
VAL 21
-0.0759
VAL 21
GLN 22
0.0001
GLN 22
ILE 23
-0.0152
ILE 23
GLY 24
0.0002
GLY 24
THR 25
-0.0153
THR 25
PRO 26
0.0003
PRO 26
ALA 27
-0.0299
ALA 27
GLN 28
0.0001
GLN 28
THR 29
-0.0884
THR 29
LEU 30
0.0002
LEU 30
ASN 31
-0.1153
ASN 31
LEU 32
-0.0002
LEU 32
ASP 33
-0.0912
ASP 33
PHE 34
0.0005
PHE 34
ASP 35
-0.0165
ASP 35
THR 36
-0.0004
THR 36
GLY 37
-0.0322
GLY 37
SER 38
-0.0001
SER 38
SER 39
-0.0069
SER 39
ASP 40
-0.0000
ASP 40
LEU 41
-0.0257
LEU 41
TRP 42
0.0000
TRP 42
VAL 43
-0.0126
VAL 43
PHE 44
-0.0001
PHE 44
SER 45
-0.0274
SER 45
SER 46
0.0001
SER 46
GLU 47
0.0024
GLU 47
THR 48
0.0003
THR 48
THR 49
0.0385
THR 49
ALA 50
-0.0002
ALA 50
SER 51
0.0112
SER 51
GLU 52
-0.0001
GLU 52
VAL 53
0.0111
VAL 53
ASP 54
-0.0003
ASP 54
ASP 54
0.0601
ASP 54
GLY 55
0.0056
GLY 55
GLN 56
-0.0003
GLN 56
THR 57
0.0164
THR 57
ILE 58
0.0001
ILE 58
TYR 59
-0.0102
TYR 59
THR 60
-0.0000
THR 60
PRO 61
-0.0205
PRO 61
SER 62
0.0005
SER 62
LYS 63
-0.0029
LYS 63
SER 64
0.0003
SER 64
THR 65
-0.0074
THR 65
THR 66
-0.0002
THR 66
ALA 67
-0.0046
ALA 67
LYS 68
-0.0001
LYS 68
LEU 69
-0.0100
LEU 69
LEU 70
0.0002
LEU 70
SER 71
-0.0015
SER 71
GLY 72
-0.0003
GLY 72
ALA 73
-0.0020
ALA 73
THR 74
0.0003
THR 74
TRP 75
-0.0076
TRP 75
SER 76
-0.0002
SER 76
ILE 77
-0.0205
ILE 77
SER 78
-0.0000
SER 78
SER 78
0.0295
SER 78
TYR 79
-0.0675
TYR 79
GLY 80
0.0001
GLY 80
ASP 81
-0.1439
ASP 81
GLY 82
0.0002
GLY 82
SER 83
-0.0265
SER 83
SER 84
-0.0000
SER 84
SER 85
-0.0331
SER 85
SER 86
0.0003
SER 86
GLY 87
-0.0124
GLY 87
ASP 88
0.0000
ASP 88
VAL 89
0.0072
VAL 89
TYR 90
0.0004
TYR 90
THR 91
0.0211
THR 91
ASP 92
-0.0000
ASP 92
THR 93
0.0235
THR 93
VAL 94
-0.0003
VAL 94
SER 95
0.0131
SER 95
VAL 96
-0.0003
VAL 96
GLY 97
-0.0030
GLY 97
GLY 98
-0.0002
GLY 98
LEU 99
-0.0428
LEU 99
THR 100
0.0001
THR 100
VAL 101
-0.0332
VAL 101
THR 102
0.0002
THR 102
GLY 103
-0.0164
GLY 103
GLN 104
0.0002
GLN 104
ALA 105
-0.0076
ALA 105
VAL 106
0.0001
VAL 106
GLU 107
0.0157
GLU 107
SER 108
-0.0002
SER 108
ALA 109
0.0063
ALA 109
LYS 110
-0.0000
LYS 110
LYS 111
0.0130
LYS 111
VAL 112
-0.0001
VAL 112
SER 113
0.0129
SER 113
SER 114
-0.0003
SER 114
SER 115
-0.0061
SER 115
SER 115
0.0380
SER 115
PHE 116
-0.0001
PHE 116
THR 117
-0.0394
THR 117
GLU 118
-0.0003
GLU 118
ASP 119
0.0279
ASP 119
SER 120
-0.0001
SER 120
THR 121
0.0453
THR 121
ILE 122
-0.0000
ILE 122
ASP 123
-0.0861
ASP 123
GLY 124
-0.0000
GLY 124
LEU 125
-0.0488
LEU 125
LEU 126
0.0002
LEU 126
GLY 127
-0.0340
GLY 127
LEU 128
-0.0003
LEU 128
ALA 129
0.0064
ALA 129
PHE 130
0.0001
PHE 130
SER 131
0.0210
SER 131
THR 132
0.0002
THR 132
LEU 133
-0.0017
LEU 133
ASN 134
-0.0002
ASN 134
THR 135
-0.0599
THR 135
VAL 136
0.0001
VAL 136
SER 137
0.0046
SER 137
PRO 138
-0.0002
PRO 138
THR 139
-0.0092
THR 139
GLN 140
-0.0001
GLN 140
GLN 141
-0.0255
GLN 141
LYS 142
0.0002
LYS 142
THR 143
0.0025
THR 143
PHE 144
-0.0001
PHE 144
PHE 145
0.0550
PHE 145
ASP 146
0.0005
ASP 146
ASP 146
0.0066
ASP 146
ASN 147
0.0463
ASN 147
ALA 148
0.0002
ALA 148
LYS 149
0.0757
LYS 149
ALA 150
-0.0003
ALA 150
SER 151
0.0046
SER 151
SER 151
-0.0283
SER 151
LEU 152
0.0003
LEU 152
ASP 153
-0.0095
ASP 153
SER 154
0.0003
SER 154
PRO 155
-0.0024
PRO 155
VAL 156
0.0001
VAL 156
PHE 157
-0.0351
PHE 157
THR 158
-0.0000
THR 158
ALA 159
-0.0473
ALA 159
ASP 160
-0.0002
ASP 160
LEU 161
-0.0652
LEU 161
GLY 162
-0.0000
GLY 162
TYR 163
-0.0611
TYR 163
HIS 164
0.0001
HIS 164
ALA 165
-0.1142
ALA 165
PRO 166
-0.0002
PRO 166
GLY 167
-0.0499
GLY 167
THR 168
0.0003
THR 168
TYR 169
-0.0349
TYR 169
ASN 170
0.0001
ASN 170
PHE 171
-0.0406
PHE 171
GLY 172
-0.0001
GLY 172
PHE 173
0.0436
PHE 173
ILE 174
0.0003
ILE 174
ASP 175
-0.0351
ASP 175
THR 176
0.0004
THR 176
THR 177
-0.0148
THR 177
ALA 178
0.0002
ALA 178
TYR 179
0.0237
TYR 179
THR 180
0.0001
THR 180
GLY 181
-0.0157
GLY 181
SER 182
-0.0003
SER 182
SER 182
-0.0293
SER 182
ILE 183
-0.0118
ILE 183
THR 184
0.0000
THR 184
TYR 185
-0.0192
TYR 185
THR 186
-0.0002
THR 186
ALA 187
-0.0526
ALA 187
VAL 188
-0.0003
VAL 188
SER 189
-0.0537
SER 189
THR 190
-0.0003
THR 190
LYS 191
0.0222
LYS 191
GLN 192
-0.0001
GLN 192
GLY 193
0.0155
GLY 193
PHE 194
-0.0000
PHE 194
TRP 195
-0.0440
TRP 195
GLU 196
-0.0001
GLU 196
TRP 197
-0.0582
TRP 197
THR 198
-0.0000
THR 198
SER 199
-0.0117
SER 199
THR 200
0.0003
THR 200
GLY 201
0.0642
GLY 201
TYR 202
0.0001
TYR 202
ALA 203
-0.0132
ALA 203
VAL 204
-0.0002
VAL 204
GLY 205
-0.0176
GLY 205
SER 206
-0.0003
SER 206
SER 206
0.0494
SER 206
GLY 207
0.0053
GLY 207
THR 208
-0.0005
THR 208
THR 208
0.0120
THR 208
PHE 209
0.0261
PHE 209
LYS 210
-0.0004
LYS 210
SER 211
-0.0178
SER 211
THR 212
-0.0000
THR 212
SER 213
-0.0643
SER 213
ILE 214
0.0001
ILE 214
ASP 215
-0.0408
ASP 215
ASP 215
-0.0352
ASP 215
GLY 216
-0.0003
GLY 216
ILE 217
-0.0632
ILE 217
ALA 218
0.0000
ALA 218
ASP 219
-0.0331
ASP 219
THR 220
-0.0003
THR 220
GLY 221
-0.0294
GLY 221
THR 222
-0.0002
THR 222
THR 223
0.0365
THR 223
LEU 224
-0.0000
LEU 224
LEU 225
-0.0339
LEU 225
TYR 226
0.0002
TYR 226
LEU 227
-0.0636
LEU 227
PRO 228
0.0003
PRO 228
ALA 229
0.0699
ALA 229
THR 230
0.0001
THR 230
VAL 231
-0.0034
VAL 231
VAL 232
0.0004
VAL 232
SER 233
-0.0247
SER 233
ALA 234
-0.0000
ALA 234
TYR 235
-0.0302
TYR 235
TRP 236
-0.0000
TRP 236
ALA 237
-0.0303
ALA 237
GLN 238
-0.0001
GLN 238
VAL 239
0.0053
VAL 239
SER 240
-0.0002
SER 240
SER 240
0.0542
SER 240
GLY 241
0.0099
GLY 241
ALA 242
0.0003
ALA 242
LYS 243
0.0334
LYS 243
SER 244
-0.0001
SER 244
SER 245
0.0892
SER 245
SER 246
-0.0001
SER 246
SER 247
0.0063
SER 247
VAL 248
-0.0001
VAL 248
GLY 249
0.0518
GLY 249
GLY 250
0.0000
GLY 250
TYR 251
0.0665
TYR 251
VAL 252
-0.0000
VAL 252
PHE 253
0.0182
PHE 253
PRO 254
-0.0002
PRO 254
CYS 255
-0.0012
CYS 255
SER 256
-0.0000
SER 256
ALA 257
-0.0249
ALA 257
THR 258
-0.0001
THR 258
LEU 259
-0.0084
LEU 259
PRO 260
0.0003
PRO 260
SER 261
0.0103
SER 261
PHE 262
-0.0001
PHE 262
THR 263
0.0019
THR 263
PHE 264
0.0001
PHE 264
GLY 265
0.0209
GLY 265
VAL 266
-0.0000
VAL 266
GLY 267
-0.0310
GLY 267
SER 268
-0.0000
SER 268
ALA 269
-0.0275
ALA 269
ARG 270
-0.0001
ARG 270
ILE 271
-0.0325
ILE 271
VAL 272
0.0002
VAL 272
ILE 273
-0.0316
ILE 273
PRO 274
-0.0001
PRO 274
GLY 275
-0.0101
GLY 275
ASP 276
-0.0001
ASP 276
ASP 276
0.0028
ASP 276
TYR 277
0.0182
TYR 277
ILE 278
-0.0002
ILE 278
ASP 279
-0.0479
ASP 279
PHE 280
-0.0001
PHE 280
GLY 281
-0.0334
GLY 281
PRO 282
0.0002
PRO 282
ILE 283
-0.0040
ILE 283
SER 284
-0.0000
SER 284
THR 285
0.0770
THR 285
GLY 286
-0.0001
GLY 286
SER 287
0.0650
SER 287
SER 288
-0.0000
SER 288
SER 289
0.0359
SER 289
SER 289
0.0121
SER 289
CYS 290
0.0001
CYS 290
PHE 291
0.0551
PHE 291
GLY 292
0.0001
GLY 292
GLY 293
0.0042
GLY 293
ILE 294
0.0000
ILE 294
GLN 295
0.0210
GLN 295
SER 296
0.0001
SER 296
SER 297
0.0795
SER 297
ALA 298
-0.0000
ALA 298
ALA 298
-0.0078
ALA 298
GLY 299
-0.0212
GLY 299
GLY 299
0.0001
GLY 299
ILE 300
-0.0001
ILE 300
GLY 301
-0.0380
GLY 301
ILE 302
-0.0005
ILE 302
ASN 303
-0.0168
ASN 303
ILE 304
-0.0001
ILE 304
PHE 305
-0.0034
PHE 305
GLY 306
0.0003
GLY 306
ASP 307
-0.0017
ASP 307
VAL 308
0.0002
VAL 308
ALA 309
-0.0126
ALA 309
LEU 310
0.0002
LEU 310
LYS 311
0.0016
LYS 311
LYS 311
-0.0069
LYS 311
ALA 312
0.0001
ALA 312
ALA 313
-0.0351
ALA 313
PHE 314
-0.0003
PHE 314
VAL 315
-0.0151
VAL 315
VAL 316
0.0000
VAL 316
PHE 317
-0.0207
PHE 317
ASN 318
-0.0001
ASN 318
GLY 319
0.0171
GLY 319
ALA 320
-0.0000
ALA 320
THR 321
-0.0158
THR 321
THR 322
-0.0002
THR 322
PRO 323
-0.0138
PRO 323
PRO 323
-0.0000
PRO 323
THR 324
-0.0002
THR 324
LEU 325
-0.0054
LEU 325
LEU 325
0.0391
LEU 325
GLY 326
0.0001
GLY 326
PHE 327
-0.0131
PHE 327
ALA 328
0.0003
ALA 328
SER 329
-0.0224
SER 329
SER 329
0.0223
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.