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please let us know. elNémo has been hacked on november 27th.
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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
0.0000
LEU 209
TRP 210
-0.1237
TRP 210
PRO 211
-0.0003
PRO 211
PHE 212
0.0282
PHE 212
LEU 213
-0.0001
LEU 213
GLY 214
-0.1171
GLY 214
ILE 215
0.0000
ILE 215
VAL 216
0.0135
VAL 216
ALA 217
-0.0001
ALA 217
GLU 218
0.1219
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
-0.1347
LEU 220
VAL 221
-0.0002
VAL 221
LEU 222
0.2016
LEU 222
VAL 223
-0.0001
VAL 223
THR 224
-0.0736
THR 224
ILE 225
0.0004
ILE 225
ILE 226
-0.0323
ILE 226
PHE 227
0.0000
PHE 227
ILE 228
-0.0150
ILE 228
TYR 229
-0.0000
TYR 229
GLU 230
-0.0393
GLU 230
LYS 231
-0.0001
LYS 231
ARG 232
0.2264
ARG 232
ARG 233
-0.0003
ARG 233
LYS 234
0.1842
LYS 234
GLY 7
-0.0539
GLY 7
ALA 8
-0.0001
ALA 8
LEU 9
0.0489
LEU 9
LEU 10
0.0003
LEU 10
ARG 11
-0.2435
ARG 11
ASP 12
0.0001
ASP 12
LEU 13
-0.0255
LEU 13
VAL 14
-0.0001
VAL 14
LEU 15
-0.1348
LEU 15
GLY 16
-0.0001
GLY 16
VAL 17
0.0485
VAL 17
LEU 18
-0.0000
LEU 18
GLY 19
0.0561
GLY 19
THR 20
0.0002
THR 20
ALA 21
0.0444
ALA 21
ALA 22
0.0003
ALA 22
PHE 23
0.1120
PHE 23
LEU 24
0.0002
LEU 24
LEU 25
-0.0845
LEU 25
ASP 26
0.0003
ASP 26
LEU 27
0.1680
LEU 27
GLY 28
0.0001
GLY 28
THR 29
0.0217
THR 29
ASP 30
0.0001
ASP 30
LEU 31
0.0390
LEU 31
TRP 32
0.0003
TRP 32
ALA 33
0.0374
ALA 33
ALA 34
0.0002
ALA 34
VAL 35
-0.0549
VAL 35
GLN 36
-0.0003
GLN 36
TYR 37
0.0890
TYR 37
ALA 38
-0.0000
ALA 38
LEU 39
-0.1748
LEU 39
GLY 40
0.0000
GLY 40
GLY 41
0.0324
GLY 41
ARG 42
0.0000
ARG 42
TYR 43
0.0599
TYR 43
LEU 44
-0.0000
LEU 44
ALA 45
-0.2425
ALA 45
ALA 46
0.0001
ALA 46
ALA 47
-0.1711
ALA 47
LEU 48
-0.0003
LEU 48
VAL 49
0.1208
VAL 49
LEU 50
-0.0001
LEU 50
ALA 51
-0.1244
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
0.0845
LEU 53
GLY 54
0.0002
GLY 54
LEU 55
0.0737
LEU 55
ALA 56
-0.0001
ALA 56
SER 57
0.3079
SER 57
VAL 58
0.0001
VAL 58
ALA 59
0.1489
ALA 59
LEU 60
-0.0003
LEU 60
GLN 61
0.2317
GLN 61
LEU 62
0.0005
LEU 62
PHE 63
0.1032
PHE 63
SER 64
-0.0001
SER 64
TRP 65
0.0436
TRP 65
LEU 66
0.0001
LEU 66
TRP 67
0.0405
TRP 67
LEU 68
0.0001
LEU 68
ARG 69
0.1172
ARG 69
ALA 70
0.0000
ALA 70
ASP 71
-0.1315
ASP 71
PRO 72
0.0003
PRO 72
ALA 73
-0.1710
ALA 73
GLY 74
0.0002
GLY 74
LEU 75
0.0703
LEU 75
HIS 76
-0.0002
HIS 76
GLY 77
-0.1027
GLY 77
SER 78
-0.0003
SER 78
GLN 79
-0.1507
GLN 79
PRO 80
-0.0003
PRO 80
PRO 81
0.0678
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
-0.0519
ARG 83
CYS 84
-0.0003
CYS 84
LEU 85
-0.1515
LEU 85
ALA 86
0.0002
ALA 86
LEU 87
-0.0706
LEU 87
LEU 88
-0.0000
LEU 88
HIS 89
0.0759
HIS 89
LEU 90
0.0001
LEU 90
LEU 91
-0.1502
LEU 91
GLN 92
-0.0002
GLN 92
LEU 93
-0.0239
LEU 93
GLY 94
0.0003
GLY 94
TYR 95
0.1523
TYR 95
LEU 96
0.0001
LEU 96
TYR 97
0.1815
TYR 97
ARG 98
0.0001
ARG 98
CYS 99
0.0422
CYS 99
VAL 100
0.0001
VAL 100
GLN 101
0.1031
GLN 101
GLU 102
0.0002
GLU 102
LEU 103
0.0475
LEU 103
ARG 104
0.0005
ARG 104
GLN 105
-0.0198
GLN 105
GLY 106
0.0002
GLY 106
LEU 107
0.0367
LEU 107
LEU 108
-0.0002
LEU 108
VAL 109
-0.0198
VAL 109
TRP 110
0.0000
TRP 110
GLN 111
-0.0357
GLN 111
GLN 112
-0.0004
GLN 112
GLU 113
0.0150
GLU 113
GLU 114
0.0001
GLU 114
PRO 115
0.1029
PRO 115
SER 116
0.0001
SER 116
GLU 117
0.0757
GLU 117
PHE 118
-0.0000
PHE 118
ASP 119
0.0716
ASP 119
LEU 120
-0.0003
LEU 120
ALA 121
-0.0495
ALA 121
TYR 122
-0.0001
TYR 122
ALA 123
0.0472
ALA 123
ASP 124
-0.0001
ASP 124
PHE 125
-0.0449
PHE 125
LEU 126
0.0003
LEU 126
ALA 127
0.0910
ALA 127
LEU 128
-0.0003
LEU 128
ASP 129
0.0778
ASP 129
ILE 130
0.0003
ILE 130
SER 131
0.1912
SER 131
MET 132
-0.0002
MET 132
LEU 133
0.0947
LEU 133
ARG 134
-0.0001
ARG 134
LEU 135
0.0062
LEU 135
PHE 136
0.0003
PHE 136
GLU 137
-0.1142
GLU 137
THR 138
0.0001
THR 138
PHE 139
-0.0094
PHE 139
LEU 140
0.0000
LEU 140
GLU 141
-0.2524
GLU 141
THR 142
0.0000
THR 142
ALA 143
0.0381
ALA 143
PRO 144
0.0004
PRO 144
GLN 145
-0.1189
GLN 145
LEU 146
0.0002
LEU 146
THR 147
-0.0014
THR 147
LEU 148
0.0000
LEU 148
VAL 149
0.0508
VAL 149
LEU 150
0.0001
LEU 150
ALA 151
0.1077
ALA 151
ILE 152
0.0001
ILE 152
MET 153
-0.1631
MET 153
LEU 154
0.0002
LEU 154
GLN 155
-0.0945
GLN 155
SER 156
0.0002
SER 156
GLY 157
0.0279
GLY 157
ARG 158
0.0004
ARG 158
ALA 159
0.1493
ALA 159
GLU 160
0.0001
GLU 160
TYR 161
0.1552
TYR 161
TYR 162
-0.0003
TYR 162
GLN 163
0.1524
GLN 163
TRP 164
0.0001
TRP 164
VAL 165
0.0831
VAL 165
GLY 166
-0.0003
GLY 166
ILE 167
0.0793
ILE 167
CYS 168
0.0000
CYS 168
THR 169
0.1199
THR 169
SER 170
-0.0000
SER 170
PHE 171
0.0812
PHE 171
LEU 172
-0.0003
LEU 172
GLY 173
0.0926
GLY 173
ILE 174
0.0001
ILE 174
SER 175
0.0260
SER 175
TRP 176
0.0000
TRP 176
ALA 177
0.0391
ALA 177
LEU 178
0.0002
LEU 178
LEU 179
-0.0682
LEU 179
ASP 180
-0.0000
ASP 180
TYR 181
-0.0630
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
-0.0402
ARG 183
ALA 184
-0.0003
ALA 184
LEU 185
-0.0796
LEU 185
ARG 186
0.0001
ARG 186
THR 187
0.0427
THR 187
CYS 188
-0.0001
CYS 188
LEU 189
-0.0804
LEU 189
PRO 190
0.0004
PRO 190
SER 191
-0.0167
SER 191
LYS 192
0.0002
LYS 192
PRO 193
-0.0304
PRO 193
LEU 194
0.0000
LEU 194
LEU 195
-0.0214
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
-0.0189
LEU 197
GLY 198
-0.0002
GLY 198
SER 199
-0.0432
SER 199
SER 200
-0.0000
SER 200
VAL 201
0.0377
VAL 201
ILE 202
0.0000
ILE 202
TYR 203
0.0189
TYR 203
PHE 204
-0.0000
PHE 204
LEU 205
0.1429
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
0.0348
ASN 207
LEU 208
-0.0001
LEU 208
LEU 209
0.1165
LEU 209
LEU 210
-0.0003
LEU 210
LEU 211
0.0322
LEU 211
TRP 212
-0.0000
TRP 212
PRO 213
0.0472
PRO 213
ARG 214
-0.0001
ARG 214
VAL 215
-0.1091
VAL 215
LEU 216
0.0000
LEU 216
ALA 217
0.0121
ALA 217
VAL 218
0.0001
VAL 218
ALA 219
-0.1351
ALA 219
LEU 220
0.0002
LEU 220
PHE 221
0.0272
PHE 221
SER 222
0.0002
SER 222
ALA 223
-0.1086
ALA 223
LEU 224
-0.0000
LEU 224
PHE 225
-0.0998
PHE 225
PRO 226
-0.0002
PRO 226
SER 227
0.0937
SER 227
TYR 228
-0.0004
TYR 228
VAL 229
0.2356
VAL 229
ALA 230
0.0004
ALA 230
LEU 231
-0.0887
LEU 231
HIS 232
0.0001
HIS 232
PHE 233
0.1497
PHE 233
LEU 234
-0.0000
LEU 234
GLY 235
-0.0952
GLY 235
LEU 236
-0.0002
LEU 236
TRP 237
-0.0461
TRP 237
LEU 238
-0.0000
LEU 238
VAL 239
-0.1012
VAL 239
LEU 240
-0.0001
LEU 240
LEU 241
-0.1117
LEU 241
LEU 242
-0.0002
LEU 242
TRP 243
0.0881
TRP 243
VAL 244
0.0002
VAL 244
TRP 245
-0.0465
TRP 245
LEU 246
-0.0005
LEU 246
GLN 247
-0.0441
GLN 247
GLY 248
-0.0000
GLY 248
THR 249
0.1618
THR 249
ASP 250
0.0001
ASP 250
PHE 251
-0.1080
PHE 251
MET 252
-0.0001
MET 252
PRO 253
0.0255
PRO 253
ASP 254
-0.0002
ASP 254
PRO 255
-0.1150
PRO 255
SER 256
-0.0003
SER 256
SER 257
-0.0810
SER 257
GLU 258
0.0002
GLU 258
TRP 259
-0.0627
TRP 259
LEU 260
0.0004
LEU 260
TYR 261
0.1527
TYR 261
ARG 262
-0.0002
ARG 262
VAL 263
0.0365
VAL 263
THR 264
0.0001
THR 264
VAL 265
0.0144
VAL 265
ALA 266
-0.0000
ALA 266
THR 267
-0.0994
THR 267
ILE 268
-0.0004
ILE 268
LEU 269
-0.0600
LEU 269
TYR 270
0.0004
TYR 270
PHE 271
-0.0124
PHE 271
SER 272
0.0001
SER 272
TRP 273
-0.0975
TRP 273
PHE 274
-0.0001
PHE 274
ASN 275
0.0234
ASN 275
VAL 276
0.0002
VAL 276
ALA 277
0.1467
ALA 277
GLU 278
-0.0004
GLU 278
GLY 279
-0.1129
GLY 279
ARG 280
-0.0002
ARG 280
THR 281
-0.0535
THR 281
ARG 282
0.0001
ARG 282
GLY 283
0.0643
GLY 283
ARG 284
-0.0002
ARG 284
ALA 285
-0.0747
ALA 285
ILE 286
-0.0002
ILE 286
ILE 287
0.1035
ILE 287
HIS 288
0.0002
HIS 288
PHE 289
-0.0121
PHE 289
ALA 290
-0.0002
ALA 290
PHE 291
0.0902
PHE 291
LEU 292
-0.0001
LEU 292
LEU 293
0.0805
LEU 293
SER 294
0.0003
SER 294
ASP 295
-0.0074
ASP 295
SER 296
0.0002
SER 296
ILE 297
0.0452
ILE 297
LEU 298
0.0002
LEU 298
LEU 299
-0.0012
LEU 299
VAL 300
-0.0004
VAL 300
ALA 301
-0.1038
ALA 301
THR 302
-0.0001
THR 302
TRP 303
-0.0440
TRP 303
VAL 304
0.0000
VAL 304
THR 305
-0.1095
THR 305
HIS 306
-0.0001
HIS 306
SER 307
-0.0619
SER 307
SER 308
0.0001
SER 308
TRP 309
-0.0358
TRP 309
LEU 310
0.0002
LEU 310
PRO 311
0.1319
PRO 311
SER 312
0.0002
SER 312
GLY 313
-0.0647
GLY 313
ILE 314
0.0002
ILE 314
PRO 315
0.0524
PRO 315
LEU 316
-0.0004
LEU 316
GLN 317
-0.0421
GLN 317
LEU 318
-0.0004
LEU 318
TRP 319
-0.0608
TRP 319
LEU 320
-0.0000
LEU 320
PRO 321
-0.1619
PRO 321
VAL 322
-0.0000
VAL 322
GLY 323
-0.0053
GLY 323
CYS 324
0.0000
CYS 324
GLY 325
-0.0777
GLY 325
CYS 326
-0.0003
CYS 326
PHE 327
-0.0416
PHE 327
PHE 328
0.0001
PHE 328
LEU 329
0.0249
LEU 329
GLY 330
-0.0001
GLY 330
LEU 331
-0.0259
LEU 331
ALA 332
-0.0002
ALA 332
LEU 333
0.0491
LEU 333
ARG 334
0.0001
ARG 334
LEU 335
0.0242
LEU 335
VAL 336
0.0000
VAL 336
TYR 337
0.0062
TYR 337
TYR 338
-0.0002
TYR 338
HIS 339
0.0040
HIS 339
TRP 340
-0.0001
TRP 340
LEU 341
-0.0642
LEU 341
HIS 342
0.0001
HIS 342
PRO 343
0.1113
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.