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
ALA 208
LEU 209
0.0001
LEU 209
TRP 210
0.1603
TRP 210
PRO 211
-0.0001
PRO 211
PHE 212
0.0577
PHE 212
LEU 213
-0.0000
LEU 213
GLY 214
0.1885
GLY 214
ILE 215
0.0002
ILE 215
VAL 216
0.0778
VAL 216
ALA 217
-0.0001
ALA 217
GLU 218
0.0653
GLU 218
VAL 219
-0.0005
VAL 219
LEU 220
0.2048
LEU 220
VAL 221
0.0001
VAL 221
LEU 222
-0.0475
LEU 222
VAL 223
-0.0000
VAL 223
THR 224
0.1686
THR 224
ILE 225
0.0000
ILE 225
ILE 226
0.0714
ILE 226
PHE 227
-0.0000
PHE 227
ILE 228
0.0986
ILE 228
TYR 229
-0.0003
TYR 229
GLU 230
0.0198
GLU 230
LYS 231
0.0006
LYS 231
ARG 232
-0.0959
ARG 232
ARG 233
-0.0003
ARG 233
LYS 234
-0.1010
LYS 234
GLY 7
-0.0440
GLY 7
ALA 8
0.0001
ALA 8
LEU 9
0.0018
LEU 9
LEU 10
0.0001
LEU 10
ARG 11
-0.1112
ARG 11
ASP 12
-0.0000
ASP 12
LEU 13
0.0262
LEU 13
VAL 14
0.0000
VAL 14
LEU 15
-0.0964
LEU 15
GLY 16
-0.0002
GLY 16
VAL 17
0.0036
VAL 17
LEU 18
-0.0003
LEU 18
GLY 19
0.0353
GLY 19
THR 20
0.0000
THR 20
ALA 21
0.0965
ALA 21
ALA 22
-0.0001
ALA 22
PHE 23
0.1343
PHE 23
LEU 24
-0.0002
LEU 24
LEU 25
0.1447
LEU 25
ASP 26
-0.0000
ASP 26
LEU 27
0.0240
LEU 27
GLY 28
-0.0002
GLY 28
THR 29
0.0448
THR 29
ASP 30
-0.0000
ASP 30
LEU 31
-0.0711
LEU 31
TRP 32
0.0004
TRP 32
ALA 33
0.0079
ALA 33
ALA 34
0.0000
ALA 34
VAL 35
-0.1051
VAL 35
GLN 36
0.0000
GLN 36
TYR 37
0.0912
TYR 37
ALA 38
0.0000
ALA 38
LEU 39
-0.2777
LEU 39
GLY 40
-0.0000
GLY 40
GLY 41
0.0456
GLY 41
ARG 42
0.0000
ARG 42
TYR 43
0.0747
TYR 43
LEU 44
0.0000
LEU 44
ALA 45
-0.2764
ALA 45
ALA 46
0.0003
ALA 46
ALA 47
-0.1812
ALA 47
LEU 48
0.0001
LEU 48
VAL 49
0.1234
VAL 49
LEU 50
-0.0005
LEU 50
ALA 51
-0.1238
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
0.0925
LEU 53
GLY 54
0.0002
GLY 54
LEU 55
0.0894
LEU 55
ALA 56
0.0000
ALA 56
SER 57
0.0632
SER 57
VAL 58
0.0000
VAL 58
ALA 59
0.0140
ALA 59
LEU 60
0.0001
LEU 60
GLN 61
0.1306
GLN 61
LEU 62
0.0001
LEU 62
PHE 63
-0.0459
PHE 63
SER 64
0.0002
SER 64
TRP 65
0.0820
TRP 65
LEU 66
-0.0002
LEU 66
TRP 67
-0.0837
TRP 67
LEU 68
0.0001
LEU 68
ARG 69
-0.0160
ARG 69
ALA 70
0.0001
ALA 70
ASP 71
-0.1399
ASP 71
PRO 72
-0.0001
PRO 72
ALA 73
-0.1169
ALA 73
GLY 74
0.0000
GLY 74
LEU 75
-0.0552
LEU 75
HIS 76
-0.0001
HIS 76
GLY 77
-0.0835
GLY 77
SER 78
0.0002
SER 78
GLN 79
0.0316
GLN 79
PRO 80
0.0000
PRO 80
PRO 81
0.2321
PRO 81
ARG 82
-0.0000
ARG 82
ARG 83
-0.0042
ARG 83
CYS 84
0.0000
CYS 84
LEU 85
0.0140
LEU 85
ALA 86
-0.0001
ALA 86
LEU 87
-0.0302
LEU 87
LEU 88
0.0001
LEU 88
HIS 89
-0.0528
HIS 89
LEU 90
0.0002
LEU 90
LEU 91
0.0367
LEU 91
GLN 92
0.0002
GLN 92
LEU 93
-0.0786
LEU 93
GLY 94
-0.0001
GLY 94
TYR 95
0.1922
TYR 95
LEU 96
-0.0002
LEU 96
TYR 97
0.0121
TYR 97
ARG 98
-0.0000
ARG 98
CYS 99
0.1123
CYS 99
VAL 100
-0.0001
VAL 100
GLN 101
-0.0823
GLN 101
GLU 102
-0.0003
GLU 102
LEU 103
0.0100
LEU 103
ARG 104
0.0003
ARG 104
GLN 105
-0.0141
GLN 105
GLY 106
0.0002
GLY 106
LEU 107
-0.0726
LEU 107
LEU 108
0.0002
LEU 108
VAL 109
-0.0449
VAL 109
TRP 110
-0.0002
TRP 110
GLN 111
-0.0245
GLN 111
GLN 112
0.0003
GLN 112
GLU 113
-0.0994
GLU 113
GLU 114
0.0001
GLU 114
PRO 115
-0.0708
PRO 115
SER 116
-0.0000
SER 116
GLU 117
0.0515
GLU 117
PHE 118
-0.0001
PHE 118
ASP 119
0.0691
ASP 119
LEU 120
0.0002
LEU 120
ALA 121
-0.0100
ALA 121
TYR 122
0.0003
TYR 122
ALA 123
-0.0508
ALA 123
ASP 124
-0.0001
ASP 124
PHE 125
-0.0684
PHE 125
LEU 126
-0.0000
LEU 126
ALA 127
-0.1123
ALA 127
LEU 128
0.0002
LEU 128
ASP 129
0.0029
ASP 129
ILE 130
0.0004
ILE 130
SER 131
0.0285
SER 131
MET 132
-0.0002
MET 132
LEU 133
0.0313
LEU 133
ARG 134
-0.0001
ARG 134
LEU 135
0.0776
LEU 135
PHE 136
0.0002
PHE 136
GLU 137
0.0094
GLU 137
THR 138
-0.0002
THR 138
PHE 139
0.2199
PHE 139
LEU 140
-0.0001
LEU 140
GLU 141
0.1368
GLU 141
THR 142
-0.0001
THR 142
ALA 143
0.0720
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
0.0302
GLN 145
LEU 146
-0.0000
LEU 146
THR 147
0.2474
THR 147
LEU 148
-0.0003
LEU 148
VAL 149
0.0139
VAL 149
LEU 150
0.0002
LEU 150
ALA 151
0.0815
ALA 151
ILE 152
0.0000
ILE 152
MET 153
-0.1294
MET 153
LEU 154
0.0001
LEU 154
GLN 155
-0.1783
GLN 155
SER 156
0.0002
SER 156
GLY 157
0.1258
GLY 157
ARG 158
-0.0001
ARG 158
ALA 159
0.1535
ALA 159
GLU 160
0.0002
GLU 160
TYR 161
0.0083
TYR 161
TYR 162
-0.0001
TYR 162
GLN 163
0.1786
GLN 163
TRP 164
0.0004
TRP 164
VAL 165
0.0161
VAL 165
GLY 166
0.0002
GLY 166
ILE 167
0.0332
ILE 167
CYS 168
0.0003
CYS 168
THR 169
0.0316
THR 169
SER 170
-0.0004
SER 170
PHE 171
-0.1248
PHE 171
LEU 172
0.0003
LEU 172
GLY 173
0.0435
GLY 173
ILE 174
0.0001
ILE 174
SER 175
-0.1104
SER 175
TRP 176
0.0003
TRP 176
ALA 177
-0.0348
ALA 177
LEU 178
0.0000
LEU 178
LEU 179
0.0438
LEU 179
ASP 180
0.0000
ASP 180
TYR 181
0.0236
TYR 181
HIS 182
0.0000
HIS 182
ARG 183
-0.0747
ARG 183
ALA 184
0.0000
ALA 184
LEU 185
0.0664
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
-0.0103
THR 187
CYS 188
-0.0001
CYS 188
LEU 189
0.1147
LEU 189
PRO 190
-0.0001
PRO 190
SER 191
0.0394
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
0.1115
PRO 193
LEU 194
0.0003
LEU 194
LEU 195
-0.0824
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
-0.0626
LEU 197
GLY 198
0.0001
GLY 198
SER 199
0.0341
SER 199
SER 200
-0.0002
SER 200
VAL 201
-0.0073
VAL 201
ILE 202
0.0003
ILE 202
TYR 203
0.0188
TYR 203
PHE 204
-0.0002
PHE 204
LEU 205
-0.1688
LEU 205
TRP 206
0.0000
TRP 206
ASN 207
-0.0316
ASN 207
LEU 208
-0.0001
LEU 208
LEU 209
-0.1795
LEU 209
LEU 210
0.0002
LEU 210
LEU 211
-0.1124
LEU 211
TRP 212
0.0000
TRP 212
PRO 213
0.0870
PRO 213
ARG 214
0.0001
ARG 214
VAL 215
-0.0957
VAL 215
LEU 216
0.0000
LEU 216
ALA 217
0.1865
ALA 217
VAL 218
0.0002
VAL 218
ALA 219
0.0007
ALA 219
LEU 220
0.0002
LEU 220
PHE 221
0.1599
PHE 221
SER 222
-0.0003
SER 222
ALA 223
0.0363
ALA 223
LEU 224
-0.0003
LEU 224
PHE 225
0.0561
PHE 225
PRO 226
-0.0003
PRO 226
SER 227
-0.0153
SER 227
TYR 228
0.0001
TYR 228
VAL 229
-0.1127
VAL 229
ALA 230
0.0001
ALA 230
LEU 231
0.0637
LEU 231
HIS 232
-0.0002
HIS 232
PHE 233
-0.0894
PHE 233
LEU 234
0.0000
LEU 234
GLY 235
0.1341
GLY 235
LEU 236
0.0000
LEU 236
TRP 237
0.1065
TRP 237
LEU 238
-0.0001
LEU 238
VAL 239
0.1400
VAL 239
LEU 240
0.0002
LEU 240
LEU 241
0.1571
LEU 241
LEU 242
-0.0001
LEU 242
TRP 243
-0.0324
TRP 243
VAL 244
0.0003
VAL 244
TRP 245
0.0065
TRP 245
LEU 246
0.0002
LEU 246
GLN 247
0.0582
GLN 247
GLY 248
-0.0001
GLY 248
THR 249
-0.0349
THR 249
ASP 250
-0.0000
ASP 250
PHE 251
0.0568
PHE 251
MET 252
-0.0001
MET 252
PRO 253
-0.2116
PRO 253
ASP 254
0.0000
ASP 254
PRO 255
0.0771
PRO 255
SER 256
0.0002
SER 256
SER 257
0.1530
SER 257
GLU 258
-0.0003
GLU 258
TRP 259
0.1096
TRP 259
LEU 260
-0.0005
LEU 260
TYR 261
-0.0989
TYR 261
ARG 262
0.0003
ARG 262
VAL 263
-0.0446
VAL 263
THR 264
0.0002
THR 264
VAL 265
0.0928
VAL 265
ALA 266
-0.0000
ALA 266
THR 267
0.1392
THR 267
ILE 268
0.0002
ILE 268
LEU 269
0.0874
LEU 269
TYR 270
-0.0001
TYR 270
PHE 271
0.1304
PHE 271
SER 272
0.0003
SER 272
TRP 273
-0.1670
TRP 273
PHE 274
-0.0001
PHE 274
ASN 275
-0.1204
ASN 275
VAL 276
-0.0002
VAL 276
ALA 277
-0.2570
ALA 277
GLU 278
0.0000
GLU 278
GLY 279
-0.0310
GLY 279
ARG 280
-0.0001
ARG 280
THR 281
-0.0041
THR 281
ARG 282
-0.0002
ARG 282
GLY 283
-0.0398
GLY 283
ARG 284
0.0002
ARG 284
ALA 285
0.0184
ALA 285
ILE 286
0.0004
ILE 286
ILE 287
-0.0244
ILE 287
HIS 288
0.0004
HIS 288
PHE 289
0.0147
PHE 289
ALA 290
0.0004
ALA 290
PHE 291
0.0728
PHE 291
LEU 292
0.0001
LEU 292
LEU 293
-0.0100
LEU 293
SER 294
0.0001
SER 294
ASP 295
0.0807
ASP 295
SER 296
0.0002
SER 296
ILE 297
0.0969
ILE 297
LEU 298
0.0003
LEU 298
LEU 299
0.1092
LEU 299
VAL 300
-0.0004
VAL 300
ALA 301
0.3100
ALA 301
THR 302
0.0001
THR 302
TRP 303
0.1521
TRP 303
VAL 304
-0.0001
VAL 304
THR 305
0.1602
THR 305
HIS 306
-0.0001
HIS 306
SER 307
0.0664
SER 307
SER 308
0.0001
SER 308
TRP 309
0.0245
TRP 309
LEU 310
0.0003
LEU 310
PRO 311
-0.0860
PRO 311
SER 312
-0.0000
SER 312
GLY 313
0.0079
GLY 313
ILE 314
0.0000
ILE 314
PRO 315
0.0863
PRO 315
LEU 316
0.0002
LEU 316
GLN 317
0.0389
GLN 317
LEU 318
-0.0000
LEU 318
TRP 319
-0.0258
TRP 319
LEU 320
-0.0003
LEU 320
PRO 321
0.1294
PRO 321
VAL 322
0.0002
VAL 322
GLY 323
0.0114
GLY 323
CYS 324
-0.0002
CYS 324
GLY 325
0.0778
GLY 325
CYS 326
-0.0002
CYS 326
PHE 327
0.1089
PHE 327
PHE 328
0.0003
PHE 328
LEU 329
0.0096
LEU 329
GLY 330
-0.0002
GLY 330
LEU 331
0.0031
LEU 331
ALA 332
-0.0003
ALA 332
LEU 333
-0.0267
LEU 333
ARG 334
-0.0002
ARG 334
LEU 335
-0.0490
LEU 335
VAL 336
-0.0004
VAL 336
TYR 337
0.0070
TYR 337
TYR 338
-0.0003
TYR 338
HIS 339
0.0219
HIS 339
TRP 340
-0.0002
TRP 340
LEU 341
0.0668
LEU 341
HIS 342
0.0000
HIS 342
PRO 343
-0.0448
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.