Should you encounter any unexpected behaviour,
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
0.0002
LEU 209
TRP 210
0.0027
TRP 210
PRO 211
-0.0003
PRO 211
PHE 212
-0.0456
PHE 212
LEU 213
0.0001
LEU 213
GLY 214
-0.0459
GLY 214
ILE 215
-0.0004
ILE 215
VAL 216
-0.0589
VAL 216
ALA 217
-0.0001
ALA 217
GLU 218
-0.0440
GLU 218
VAL 219
-0.0000
VAL 219
LEU 220
-0.1691
LEU 220
VAL 221
0.0002
VAL 221
LEU 222
-0.0061
LEU 222
VAL 223
0.0001
VAL 223
THR 224
-0.1321
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
-0.0424
ILE 226
PHE 227
0.0004
PHE 227
ILE 228
-0.0102
ILE 228
TYR 229
0.0003
TYR 229
GLU 230
-0.0523
GLU 230
LYS 231
0.0002
LYS 231
ARG 232
0.1757
ARG 232
ARG 233
-0.0001
ARG 233
LYS 234
-0.0190
LYS 234
GLY 7
0.0304
GLY 7
ALA 8
-0.0000
ALA 8
LEU 9
-0.1894
LEU 9
LEU 10
0.0000
LEU 10
ARG 11
0.0160
ARG 11
ASP 12
-0.0002
ASP 12
LEU 13
0.1285
LEU 13
VAL 14
0.0005
VAL 14
LEU 15
0.1917
LEU 15
GLY 16
-0.0002
GLY 16
VAL 17
0.0162
VAL 17
LEU 18
0.0000
LEU 18
GLY 19
-0.0473
GLY 19
THR 20
-0.0002
THR 20
ALA 21
0.0754
ALA 21
ALA 22
0.0000
ALA 22
PHE 23
0.0143
PHE 23
LEU 24
-0.0002
LEU 24
LEU 25
0.0803
LEU 25
ASP 26
-0.0001
ASP 26
LEU 27
-0.0181
LEU 27
GLY 28
0.0000
GLY 28
THR 29
-0.0453
THR 29
ASP 30
-0.0001
ASP 30
LEU 31
0.0011
LEU 31
TRP 32
0.0002
TRP 32
ALA 33
-0.0647
ALA 33
ALA 34
-0.0003
ALA 34
VAL 35
0.0345
VAL 35
GLN 36
0.0002
GLN 36
TYR 37
0.0008
TYR 37
ALA 38
-0.0004
ALA 38
LEU 39
0.0285
LEU 39
GLY 40
0.0001
GLY 40
GLY 41
-0.0351
GLY 41
ARG 42
0.0002
ARG 42
TYR 43
-0.0203
TYR 43
LEU 44
0.0002
LEU 44
ALA 45
0.0164
ALA 45
ALA 46
-0.0003
ALA 46
ALA 47
0.0610
ALA 47
LEU 48
0.0001
LEU 48
VAL 49
0.0015
VAL 49
LEU 50
-0.0001
LEU 50
ALA 51
0.0533
ALA 51
LEU 52
0.0000
LEU 52
LEU 53
0.0452
LEU 53
GLY 54
0.0003
GLY 54
LEU 55
0.0246
LEU 55
ALA 56
-0.0003
ALA 56
SER 57
0.0575
SER 57
VAL 58
-0.0000
VAL 58
ALA 59
-0.0217
ALA 59
LEU 60
-0.0000
LEU 60
GLN 61
0.0513
GLN 61
LEU 62
0.0002
LEU 62
PHE 63
0.0040
PHE 63
SER 64
0.0001
SER 64
TRP 65
-0.0676
TRP 65
LEU 66
-0.0004
LEU 66
TRP 67
0.0103
TRP 67
LEU 68
0.0003
LEU 68
ARG 69
-0.2344
ARG 69
ALA 70
0.0001
ALA 70
ASP 71
-0.1507
ASP 71
PRO 72
-0.0001
PRO 72
ALA 73
-0.2315
ALA 73
GLY 74
-0.0003
GLY 74
LEU 75
0.0326
LEU 75
HIS 76
-0.0000
HIS 76
GLY 77
-0.1092
GLY 77
SER 78
0.0001
SER 78
GLN 79
0.0038
GLN 79
PRO 80
-0.0002
PRO 80
PRO 81
-0.9042
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
-0.1275
ARG 83
CYS 84
-0.0000
CYS 84
LEU 85
0.0152
LEU 85
ALA 86
-0.0001
ALA 86
LEU 87
-0.1008
LEU 87
LEU 88
0.0003
LEU 88
HIS 89
0.0753
HIS 89
LEU 90
0.0004
LEU 90
LEU 91
-0.0567
LEU 91
GLN 92
0.0000
GLN 92
LEU 93
-0.0092
LEU 93
GLY 94
0.0000
GLY 94
TYR 95
-0.0493
TYR 95
LEU 96
-0.0002
LEU 96
TYR 97
0.2722
TYR 97
ARG 98
0.0000
ARG 98
CYS 99
-0.1285
CYS 99
VAL 100
-0.0002
VAL 100
GLN 101
0.2103
GLN 101
GLU 102
-0.0001
GLU 102
LEU 103
0.0843
LEU 103
ARG 104
0.0000
ARG 104
GLN 105
-0.0839
GLN 105
GLY 106
-0.0003
GLY 106
LEU 107
0.0531
LEU 107
LEU 108
-0.0002
LEU 108
VAL 109
-0.0625
VAL 109
TRP 110
0.0002
TRP 110
GLN 111
-0.0982
GLN 111
GLN 112
0.0001
GLN 112
GLU 113
0.2379
GLU 113
GLU 114
0.0002
GLU 114
PRO 115
0.1586
PRO 115
SER 116
0.0002
SER 116
GLU 117
-0.0557
GLU 117
PHE 118
-0.0003
PHE 118
ASP 119
-0.1152
ASP 119
LEU 120
-0.0000
LEU 120
ALA 121
-0.2145
ALA 121
TYR 122
0.0002
TYR 122
ALA 123
0.0810
ALA 123
ASP 124
0.0001
ASP 124
PHE 125
-0.3419
PHE 125
LEU 126
-0.0003
LEU 126
ALA 127
-0.1484
ALA 127
LEU 128
0.0004
LEU 128
ASP 129
0.0042
ASP 129
ILE 130
0.0002
ILE 130
SER 131
-0.0282
SER 131
MET 132
0.0004
MET 132
LEU 133
0.0191
LEU 133
ARG 134
-0.0000
ARG 134
LEU 135
0.0627
LEU 135
PHE 136
-0.0001
PHE 136
GLU 137
-0.0086
GLU 137
THR 138
0.0000
THR 138
PHE 139
-0.0197
PHE 139
LEU 140
-0.0001
LEU 140
GLU 141
-0.0060
GLU 141
THR 142
-0.0005
THR 142
ALA 143
-0.1234
ALA 143
PRO 144
-0.0001
PRO 144
GLN 145
0.0022
GLN 145
LEU 146
0.0000
LEU 146
THR 147
-0.1475
THR 147
LEU 148
0.0000
LEU 148
VAL 149
0.0316
VAL 149
LEU 150
-0.0001
LEU 150
ALA 151
-0.1302
ALA 151
ILE 152
-0.0002
ILE 152
MET 153
-0.0307
MET 153
LEU 154
0.0000
LEU 154
GLN 155
0.1586
GLN 155
SER 156
0.0002
SER 156
GLY 157
0.1085
GLY 157
ARG 158
0.0001
ARG 158
ALA 159
0.1211
ALA 159
GLU 160
0.0002
GLU 160
TYR 161
-0.0907
TYR 161
TYR 162
-0.0000
TYR 162
GLN 163
-0.0511
GLN 163
TRP 164
0.0001
TRP 164
VAL 165
-0.0967
VAL 165
GLY 166
0.0001
GLY 166
ILE 167
-0.1175
ILE 167
CYS 168
-0.0001
CYS 168
THR 169
0.0739
THR 169
SER 170
0.0001
SER 170
PHE 171
-0.1925
PHE 171
LEU 172
0.0002
LEU 172
GLY 173
-0.0262
GLY 173
ILE 174
0.0002
ILE 174
SER 175
-0.0481
SER 175
TRP 176
0.0004
TRP 176
ALA 177
-0.0602
ALA 177
LEU 178
-0.0001
LEU 178
LEU 179
0.0341
LEU 179
ASP 180
-0.0002
ASP 180
TYR 181
0.0247
TYR 181
HIS 182
0.0001
HIS 182
ARG 183
0.0359
ARG 183
ALA 184
-0.0001
ALA 184
LEU 185
0.1802
LEU 185
ARG 186
-0.0001
ARG 186
THR 187
-0.0371
THR 187
CYS 188
0.0001
CYS 188
LEU 189
0.2804
LEU 189
PRO 190
0.0001
PRO 190
SER 191
0.0389
SER 191
LYS 192
0.0000
LYS 192
PRO 193
0.0509
PRO 193
LEU 194
0.0002
LEU 194
LEU 195
-0.0641
LEU 195
GLY 196
0.0001
GLY 196
LEU 197
0.0059
LEU 197
GLY 198
0.0001
GLY 198
SER 199
0.0307
SER 199
SER 200
0.0004
SER 200
VAL 201
-0.0078
VAL 201
ILE 202
0.0001
ILE 202
TYR 203
0.0116
TYR 203
PHE 204
-0.0001
PHE 204
LEU 205
-0.0712
LEU 205
TRP 206
-0.0003
TRP 206
ASN 207
-0.0721
ASN 207
LEU 208
-0.0000
LEU 208
LEU 209
-0.1554
LEU 209
LEU 210
0.0005
LEU 210
LEU 211
-0.1935
LEU 211
TRP 212
-0.0003
TRP 212
PRO 213
-0.0262
PRO 213
ARG 214
0.0000
ARG 214
VAL 215
-0.1632
VAL 215
LEU 216
-0.0001
LEU 216
ALA 217
-0.0834
ALA 217
VAL 218
-0.0003
VAL 218
ALA 219
0.0812
ALA 219
LEU 220
0.0004
LEU 220
PHE 221
0.0095
PHE 221
SER 222
-0.0002
SER 222
ALA 223
-0.0123
ALA 223
LEU 224
0.0001
LEU 224
PHE 225
-0.0096
PHE 225
PRO 226
0.0003
PRO 226
SER 227
-0.1690
SER 227
TYR 228
-0.0000
TYR 228
VAL 229
-0.0511
VAL 229
ALA 230
-0.0000
ALA 230
LEU 231
0.0015
LEU 231
HIS 232
0.0003
HIS 232
PHE 233
0.0450
PHE 233
LEU 234
-0.0000
LEU 234
GLY 235
-0.1217
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
0.0736
TRP 237
LEU 238
0.0001
LEU 238
VAL 239
-0.1208
VAL 239
LEU 240
0.0001
LEU 240
LEU 241
0.1113
LEU 241
LEU 242
-0.0001
LEU 242
TRP 243
0.0190
TRP 243
VAL 244
-0.0001
VAL 244
TRP 245
-0.0136
TRP 245
LEU 246
-0.0002
LEU 246
GLN 247
0.0133
GLN 247
GLY 248
-0.0001
GLY 248
THR 249
0.0673
THR 249
ASP 250
0.0002
ASP 250
PHE 251
0.0365
PHE 251
MET 252
-0.0002
MET 252
PRO 253
-0.0183
PRO 253
ASP 254
0.0002
ASP 254
PRO 255
-0.0600
PRO 255
SER 256
-0.0001
SER 256
SER 257
-0.0227
SER 257
GLU 258
0.0002
GLU 258
TRP 259
-0.0230
TRP 259
LEU 260
0.0000
LEU 260
TYR 261
0.0107
TYR 261
ARG 262
-0.0002
ARG 262
VAL 263
0.0072
VAL 263
THR 264
-0.0001
THR 264
VAL 265
0.0097
VAL 265
ALA 266
0.0001
ALA 266
THR 267
0.0272
THR 267
ILE 268
0.0002
ILE 268
LEU 269
-0.0513
LEU 269
TYR 270
0.0001
TYR 270
PHE 271
0.0108
PHE 271
SER 272
-0.0003
SER 272
TRP 273
0.0213
TRP 273
PHE 274
0.0001
PHE 274
ASN 275
0.0215
ASN 275
VAL 276
0.0000
VAL 276
ALA 277
0.0468
ALA 277
GLU 278
0.0003
GLU 278
GLY 279
0.0137
GLY 279
ARG 280
-0.0001
ARG 280
THR 281
0.0907
THR 281
ARG 282
0.0000
ARG 282
GLY 283
0.1550
GLY 283
ARG 284
0.0003
ARG 284
ALA 285
0.0126
ALA 285
ILE 286
-0.0002
ILE 286
ILE 287
0.1004
ILE 287
HIS 288
-0.0002
HIS 288
PHE 289
0.0267
PHE 289
ALA 290
0.0001
ALA 290
PHE 291
-0.0018
PHE 291
LEU 292
0.0002
LEU 292
LEU 293
-0.0110
LEU 293
SER 294
0.0000
SER 294
ASP 295
-0.0808
ASP 295
SER 296
0.0002
SER 296
ILE 297
-0.0932
ILE 297
LEU 298
-0.0000
LEU 298
LEU 299
-0.0740
LEU 299
VAL 300
0.0003
VAL 300
ALA 301
-0.1501
ALA 301
THR 302
0.0001
THR 302
TRP 303
-0.0090
TRP 303
VAL 304
-0.0002
VAL 304
THR 305
-0.0668
THR 305
HIS 306
0.0002
HIS 306
SER 307
-0.0298
SER 307
SER 308
0.0002
SER 308
TRP 309
0.0348
TRP 309
LEU 310
0.0002
LEU 310
PRO 311
0.0756
PRO 311
SER 312
0.0000
SER 312
GLY 313
-0.2174
GLY 313
ILE 314
0.0004
ILE 314
PRO 315
-0.0681
PRO 315
LEU 316
-0.0004
LEU 316
GLN 317
-0.0183
GLN 317
LEU 318
0.0000
LEU 318
TRP 319
-0.1765
TRP 319
LEU 320
0.0003
LEU 320
PRO 321
-0.0304
PRO 321
VAL 322
-0.0002
VAL 322
GLY 323
-0.0245
GLY 323
CYS 324
-0.0003
CYS 324
GLY 325
-0.1481
GLY 325
CYS 326
0.0000
CYS 326
PHE 327
0.0537
PHE 327
PHE 328
0.0001
PHE 328
LEU 329
-0.0223
LEU 329
GLY 330
-0.0002
GLY 330
LEU 331
-0.0517
LEU 331
ALA 332
-0.0000
ALA 332
LEU 333
0.0585
LEU 333
ARG 334
-0.0002
ARG 334
LEU 335
-0.0533
LEU 335
VAL 336
0.0001
VAL 336
TYR 337
0.0005
TYR 337
TYR 338
-0.0004
TYR 338
HIS 339
0.1974
HIS 339
TRP 340
0.0000
TRP 340
LEU 341
-0.0306
LEU 341
HIS 342
0.0000
HIS 342
PRO 343
-0.0897
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.