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**
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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
0.0367
TRP 210
PRO 211
0.0002
PRO 211
PHE 212
0.0261
PHE 212
LEU 213
-0.0001
LEU 213
GLY 214
0.0226
GLY 214
ILE 215
-0.0000
ILE 215
VAL 216
0.0095
VAL 216
ALA 217
0.0000
ALA 217
GLU 218
0.1098
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
0.0014
LEU 220
VAL 221
0.0000
VAL 221
LEU 222
0.0810
LEU 222
VAL 223
-0.0001
VAL 223
THR 224
-0.0222
THR 224
ILE 225
-0.0000
ILE 225
ILE 226
0.0051
ILE 226
PHE 227
0.0001
PHE 227
ILE 228
-0.0483
ILE 228
TYR 229
-0.0004
TYR 229
GLU 230
0.0888
GLU 230
LYS 231
0.0003
LYS 231
ARG 232
-0.1888
ARG 232
ARG 233
-0.0001
ARG 233
LYS 234
0.0110
LYS 234
GLY 7
0.0774
GLY 7
ALA 8
0.0002
ALA 8
LEU 9
0.0126
LEU 9
LEU 10
-0.0006
LEU 10
ARG 11
-0.1858
ARG 11
ASP 12
0.0001
ASP 12
LEU 13
0.0285
LEU 13
VAL 14
-0.0001
VAL 14
LEU 15
0.0075
LEU 15
GLY 16
-0.0001
GLY 16
VAL 17
0.0075
VAL 17
LEU 18
0.0001
LEU 18
GLY 19
-0.0077
GLY 19
THR 20
0.0003
THR 20
ALA 21
0.0441
ALA 21
ALA 22
0.0000
ALA 22
PHE 23
0.0072
PHE 23
LEU 24
-0.0001
LEU 24
LEU 25
0.0386
LEU 25
ASP 26
0.0003
ASP 26
LEU 27
-0.0390
LEU 27
GLY 28
-0.0002
GLY 28
THR 29
-0.0956
THR 29
ASP 30
-0.0003
ASP 30
LEU 31
0.0674
LEU 31
TRP 32
0.0000
TRP 32
ALA 33
0.0017
ALA 33
ALA 34
0.0001
ALA 34
VAL 35
-0.0252
VAL 35
GLN 36
-0.0003
GLN 36
TYR 37
0.0355
TYR 37
ALA 38
0.0001
ALA 38
LEU 39
-0.0049
LEU 39
GLY 40
0.0001
GLY 40
GLY 41
0.0112
GLY 41
ARG 42
-0.0001
ARG 42
TYR 43
-0.1065
TYR 43
LEU 44
0.0001
LEU 44
ALA 45
0.1824
ALA 45
ALA 46
0.0001
ALA 46
ALA 47
0.0824
ALA 47
LEU 48
0.0002
LEU 48
VAL 49
-0.0201
VAL 49
LEU 50
-0.0003
LEU 50
ALA 51
0.0081
ALA 51
LEU 52
-0.0002
LEU 52
LEU 53
0.0507
LEU 53
GLY 54
-0.0003
GLY 54
LEU 55
0.0943
LEU 55
ALA 56
0.0001
ALA 56
SER 57
0.1819
SER 57
VAL 58
0.0004
VAL 58
ALA 59
0.3665
ALA 59
LEU 60
-0.0001
LEU 60
GLN 61
0.0383
GLN 61
LEU 62
0.0000
LEU 62
PHE 63
0.0577
PHE 63
SER 64
0.0001
SER 64
TRP 65
0.0007
TRP 65
LEU 66
0.0002
LEU 66
TRP 67
0.0440
TRP 67
LEU 68
0.0001
LEU 68
ARG 69
0.0876
ARG 69
ALA 70
-0.0000
ALA 70
ASP 71
0.0606
ASP 71
PRO 72
-0.0000
PRO 72
ALA 73
-0.1459
ALA 73
GLY 74
-0.0003
GLY 74
LEU 75
0.0371
LEU 75
HIS 76
0.0002
HIS 76
GLY 77
-0.0494
GLY 77
SER 78
0.0003
SER 78
GLN 79
-0.1101
GLN 79
PRO 80
-0.0002
PRO 80
PRO 81
0.2309
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
0.0287
ARG 83
CYS 84
0.0003
CYS 84
LEU 85
-0.0653
LEU 85
ALA 86
0.0000
ALA 86
LEU 87
0.0695
LEU 87
LEU 88
0.0002
LEU 88
HIS 89
0.1068
HIS 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0592
LEU 91
GLN 92
-0.0003
GLN 92
LEU 93
-0.0830
LEU 93
GLY 94
0.0001
GLY 94
TYR 95
-0.0573
TYR 95
LEU 96
-0.0004
LEU 96
TYR 97
0.1227
TYR 97
ARG 98
-0.0002
ARG 98
CYS 99
0.0712
CYS 99
VAL 100
0.0003
VAL 100
GLN 101
0.0069
GLN 101
GLU 102
-0.0002
GLU 102
LEU 103
0.0887
LEU 103
ARG 104
-0.0002
ARG 104
GLN 105
-0.0922
GLN 105
GLY 106
0.0002
GLY 106
LEU 107
0.0277
LEU 107
LEU 108
0.0002
LEU 108
VAL 109
-0.0372
VAL 109
TRP 110
0.0004
TRP 110
GLN 111
-0.0545
GLN 111
GLN 112
0.0002
GLN 112
GLU 113
0.1546
GLU 113
GLU 114
0.0003
GLU 114
PRO 115
0.1883
PRO 115
SER 116
-0.0004
SER 116
GLU 117
0.0062
GLU 117
PHE 118
0.0001
PHE 118
ASP 119
-0.0330
ASP 119
LEU 120
0.0003
LEU 120
ALA 121
-0.0725
ALA 121
TYR 122
-0.0002
TYR 122
ALA 123
0.0220
ALA 123
ASP 124
0.0002
ASP 124
PHE 125
-0.0828
PHE 125
LEU 126
0.0003
LEU 126
ALA 127
-0.0512
ALA 127
LEU 128
0.0004
LEU 128
ASP 129
-0.0912
ASP 129
ILE 130
0.0001
ILE 130
SER 131
-0.0422
SER 131
MET 132
-0.0002
MET 132
LEU 133
-0.0899
LEU 133
ARG 134
0.0001
ARG 134
LEU 135
0.2544
LEU 135
PHE 136
0.0005
PHE 136
GLU 137
0.1043
GLU 137
THR 138
-0.0002
THR 138
PHE 139
0.2458
PHE 139
LEU 140
-0.0002
LEU 140
GLU 141
0.2379
GLU 141
THR 142
0.0001
THR 142
ALA 143
0.1845
ALA 143
PRO 144
-0.0003
PRO 144
GLN 145
0.2076
GLN 145
LEU 146
-0.0004
LEU 146
THR 147
0.1321
THR 147
LEU 148
-0.0003
LEU 148
VAL 149
0.1125
VAL 149
LEU 150
0.0003
LEU 150
ALA 151
-0.0387
ALA 151
ILE 152
0.0004
ILE 152
MET 153
0.1012
MET 153
LEU 154
-0.0002
LEU 154
GLN 155
-0.0010
GLN 155
SER 156
-0.0002
SER 156
GLY 157
-0.0168
GLY 157
ARG 158
0.0003
ARG 158
ALA 159
-0.1572
ALA 159
GLU 160
-0.0002
GLU 160
TYR 161
-0.0689
TYR 161
TYR 162
-0.0002
TYR 162
GLN 163
-0.0014
GLN 163
TRP 164
-0.0002
TRP 164
VAL 165
-0.1335
VAL 165
GLY 166
-0.0004
GLY 166
ILE 167
0.0483
ILE 167
CYS 168
-0.0004
CYS 168
THR 169
-0.0604
THR 169
SER 170
0.0002
SER 170
PHE 171
0.0281
PHE 171
LEU 172
-0.0001
LEU 172
GLY 173
0.0626
GLY 173
ILE 174
0.0002
ILE 174
SER 175
-0.0499
SER 175
TRP 176
0.0000
TRP 176
ALA 177
0.0500
ALA 177
LEU 178
-0.0002
LEU 178
LEU 179
-0.0840
LEU 179
ASP 180
0.0001
ASP 180
TYR 181
0.1060
TYR 181
HIS 182
0.0000
HIS 182
ARG 183
-0.0157
ARG 183
ALA 184
0.0004
ALA 184
LEU 185
0.0933
LEU 185
ARG 186
-0.0003
ARG 186
THR 187
-0.1076
THR 187
CYS 188
-0.0002
CYS 188
LEU 189
0.1497
LEU 189
PRO 190
-0.0000
PRO 190
SER 191
-0.0268
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
-0.0353
PRO 193
LEU 194
-0.0004
LEU 194
LEU 195
-0.0296
LEU 195
GLY 196
0.0000
GLY 196
LEU 197
0.0430
LEU 197
GLY 198
-0.0001
GLY 198
SER 199
-0.0089
SER 199
SER 200
0.0003
SER 200
VAL 201
0.0201
VAL 201
ILE 202
-0.0000
ILE 202
TYR 203
0.0363
TYR 203
PHE 204
-0.0004
PHE 204
LEU 205
-0.0557
LEU 205
TRP 206
-0.0002
TRP 206
ASN 207
0.0104
ASN 207
LEU 208
-0.0001
LEU 208
LEU 209
0.1087
LEU 209
LEU 210
0.0003
LEU 210
LEU 211
0.0832
LEU 211
TRP 212
0.0002
TRP 212
PRO 213
0.0903
PRO 213
ARG 214
-0.0002
ARG 214
VAL 215
0.2411
VAL 215
LEU 216
0.0001
LEU 216
ALA 217
0.1526
ALA 217
VAL 218
0.0003
VAL 218
ALA 219
0.1301
ALA 219
LEU 220
-0.0002
LEU 220
PHE 221
0.0352
PHE 221
SER 222
0.0000
SER 222
ALA 223
0.0857
ALA 223
LEU 224
-0.0003
LEU 224
PHE 225
0.0627
PHE 225
PRO 226
-0.0003
PRO 226
SER 227
-0.0572
SER 227
TYR 228
-0.0001
TYR 228
VAL 229
-0.1240
VAL 229
ALA 230
0.0001
ALA 230
LEU 231
-0.0059
LEU 231
HIS 232
0.0001
HIS 232
PHE 233
-0.1366
PHE 233
LEU 234
0.0000
LEU 234
GLY 235
0.0176
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0646
TRP 237
LEU 238
0.0004
LEU 238
VAL 239
-0.0110
VAL 239
LEU 240
-0.0002
LEU 240
LEU 241
-0.1266
LEU 241
LEU 242
-0.0000
LEU 242
TRP 243
-0.0043
TRP 243
VAL 244
-0.0001
VAL 244
TRP 245
0.0033
TRP 245
LEU 246
-0.0001
LEU 246
GLN 247
0.0193
GLN 247
GLY 248
0.0003
GLY 248
THR 249
0.2411
THR 249
ASP 250
-0.0004
ASP 250
PHE 251
0.0237
PHE 251
MET 252
0.0002
MET 252
PRO 253
-0.0057
PRO 253
ASP 254
0.0001
ASP 254
PRO 255
-0.0376
PRO 255
SER 256
-0.0000
SER 256
SER 257
-0.0275
SER 257
GLU 258
-0.0002
GLU 258
TRP 259
-0.0922
TRP 259
LEU 260
-0.0000
LEU 260
TYR 261
0.1997
TYR 261
ARG 262
0.0000
ARG 262
VAL 263
-0.0692
VAL 263
THR 264
0.0002
THR 264
VAL 265
0.2031
VAL 265
ALA 266
-0.0002
ALA 266
THR 267
0.1150
THR 267
ILE 268
-0.0003
ILE 268
LEU 269
0.2801
LEU 269
TYR 270
0.0003
TYR 270
PHE 271
0.0111
PHE 271
SER 272
0.0003
SER 272
TRP 273
0.0246
TRP 273
PHE 274
0.0003
PHE 274
ASN 275
0.1206
ASN 275
VAL 276
0.0000
VAL 276
ALA 277
0.1495
ALA 277
GLU 278
0.0003
GLU 278
GLY 279
0.0527
GLY 279
ARG 280
0.0003
ARG 280
THR 281
0.3515
THR 281
ARG 282
-0.0002
ARG 282
GLY 283
0.8075
GLY 283
ARG 284
0.0002
ARG 284
ALA 285
0.1469
ALA 285
ILE 286
-0.0002
ILE 286
ILE 287
0.2704
ILE 287
HIS 288
-0.0003
HIS 288
PHE 289
0.0090
PHE 289
ALA 290
-0.0000
ALA 290
PHE 291
0.1101
PHE 291
LEU 292
0.0001
LEU 292
LEU 293
-0.0135
LEU 293
SER 294
-0.0002
SER 294
ASP 295
0.0344
ASP 295
SER 296
0.0001
SER 296
ILE 297
0.0777
ILE 297
LEU 298
-0.0002
LEU 298
LEU 299
0.1063
LEU 299
VAL 300
0.0002
VAL 300
ALA 301
0.1175
ALA 301
THR 302
-0.0000
THR 302
TRP 303
0.0769
TRP 303
VAL 304
-0.0001
VAL 304
THR 305
0.0714
THR 305
HIS 306
0.0004
HIS 306
SER 307
0.0485
SER 307
SER 308
0.0003
SER 308
TRP 309
0.0083
TRP 309
LEU 310
0.0002
LEU 310
PRO 311
-0.0508
PRO 311
SER 312
0.0002
SER 312
GLY 313
-0.0210
GLY 313
ILE 314
-0.0004
ILE 314
PRO 315
-0.0872
PRO 315
LEU 316
0.0001
LEU 316
GLN 317
-0.0273
GLN 317
LEU 318
0.0003
LEU 318
TRP 319
0.0116
TRP 319
LEU 320
-0.0001
LEU 320
PRO 321
0.0260
PRO 321
VAL 322
-0.0000
VAL 322
GLY 323
0.1411
GLY 323
CYS 324
-0.0002
CYS 324
GLY 325
-0.0213
GLY 325
CYS 326
0.0002
CYS 326
PHE 327
0.0261
PHE 327
PHE 328
-0.0001
PHE 328
LEU 329
0.1346
LEU 329
GLY 330
0.0001
GLY 330
LEU 331
0.0727
LEU 331
ALA 332
0.0001
ALA 332
LEU 333
0.1335
LEU 333
ARG 334
0.0002
ARG 334
LEU 335
0.0284
LEU 335
VAL 336
0.0003
VAL 336
TYR 337
-0.0345
TYR 337
TYR 338
0.0001
TYR 338
HIS 339
0.2097
HIS 339
TRP 340
0.0001
TRP 340
LEU 341
-0.1139
LEU 341
HIS 342
-0.0003
HIS 342
PRO 343
-0.2268
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.