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
0.0000
LEU 209
TRP 210
0.1274
TRP 210
PRO 211
-0.0001
PRO 211
PHE 212
0.0048
PHE 212
LEU 213
-0.0004
LEU 213
GLY 214
0.1436
GLY 214
ILE 215
-0.0001
ILE 215
VAL 216
-0.0023
VAL 216
ALA 217
0.0004
ALA 217
GLU 218
0.0824
GLU 218
VAL 219
0.0001
VAL 219
LEU 220
0.0684
LEU 220
VAL 221
-0.0003
VAL 221
LEU 222
0.0796
LEU 222
VAL 223
0.0002
VAL 223
THR 224
0.0470
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
-0.0019
ILE 226
PHE 227
0.0002
PHE 227
ILE 228
-0.0724
ILE 228
TYR 229
-0.0001
TYR 229
GLU 230
0.1119
GLU 230
LYS 231
-0.0003
LYS 231
ARG 232
-0.2784
ARG 232
ARG 233
0.0000
ARG 233
LYS 234
0.0959
LYS 234
GLY 7
0.1352
GLY 7
ALA 8
-0.0002
ALA 8
LEU 9
-0.0253
LEU 9
LEU 10
-0.0003
LEU 10
ARG 11
-0.0250
ARG 11
ASP 12
-0.0003
ASP 12
LEU 13
-0.0346
LEU 13
VAL 14
0.0000
VAL 14
LEU 15
-0.0615
LEU 15
GLY 16
0.0005
GLY 16
VAL 17
-0.0061
VAL 17
LEU 18
0.0002
LEU 18
GLY 19
0.0585
GLY 19
THR 20
0.0000
THR 20
ALA 21
-0.0182
ALA 21
ALA 22
-0.0004
ALA 22
PHE 23
-0.0090
PHE 23
LEU 24
0.0004
LEU 24
LEU 25
0.0241
LEU 25
ASP 26
-0.0000
ASP 26
LEU 27
0.0234
LEU 27
GLY 28
-0.0004
GLY 28
THR 29
0.0643
THR 29
ASP 30
-0.0000
ASP 30
LEU 31
0.0353
LEU 31
TRP 32
0.0001
TRP 32
ALA 33
-0.0243
ALA 33
ALA 34
-0.0001
ALA 34
VAL 35
0.0438
VAL 35
GLN 36
0.0000
GLN 36
TYR 37
0.0064
TYR 37
ALA 38
-0.0005
ALA 38
LEU 39
0.0970
LEU 39
GLY 40
0.0000
GLY 40
GLY 41
-0.0293
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
0.0523
TYR 43
LEU 44
-0.0002
LEU 44
ALA 45
-0.0061
ALA 45
ALA 46
0.0002
ALA 46
ALA 47
-0.0411
ALA 47
LEU 48
-0.0004
LEU 48
VAL 49
-0.0481
VAL 49
LEU 50
0.0001
LEU 50
ALA 51
0.0092
ALA 51
LEU 52
0.0002
LEU 52
LEU 53
-0.0122
LEU 53
GLY 54
-0.0001
GLY 54
LEU 55
0.0008
LEU 55
ALA 56
-0.0003
ALA 56
SER 57
0.0788
SER 57
VAL 58
0.0002
VAL 58
ALA 59
-0.0487
ALA 59
LEU 60
-0.0004
LEU 60
GLN 61
0.1944
GLN 61
LEU 62
-0.0002
LEU 62
PHE 63
0.0760
PHE 63
SER 64
0.0004
SER 64
TRP 65
-0.0038
TRP 65
LEU 66
-0.0003
LEU 66
TRP 67
0.0647
TRP 67
LEU 68
-0.0000
LEU 68
ARG 69
0.0133
ARG 69
ALA 70
0.0000
ALA 70
ASP 71
0.0227
ASP 71
PRO 72
-0.0001
PRO 72
ALA 73
0.2037
ALA 73
GLY 74
-0.0001
GLY 74
LEU 75
0.0042
LEU 75
HIS 76
0.0000
HIS 76
GLY 77
-0.0654
GLY 77
SER 78
-0.0002
SER 78
GLN 79
0.1210
GLN 79
PRO 80
-0.0002
PRO 80
PRO 81
-0.5052
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
-0.1039
ARG 83
CYS 84
-0.0002
CYS 84
LEU 85
-0.0227
LEU 85
ALA 86
0.0002
ALA 86
LEU 87
-0.1260
LEU 87
LEU 88
-0.0001
LEU 88
HIS 89
0.0620
HIS 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0348
LEU 91
GLN 92
0.0001
GLN 92
LEU 93
-0.0302
LEU 93
GLY 94
0.0002
GLY 94
TYR 95
0.1026
TYR 95
LEU 96
0.0001
LEU 96
TYR 97
-0.0635
TYR 97
ARG 98
0.0002
ARG 98
CYS 99
-0.0522
CYS 99
VAL 100
-0.0001
VAL 100
GLN 101
0.0060
GLN 101
GLU 102
-0.0002
GLU 102
LEU 103
-0.0020
LEU 103
ARG 104
0.0001
ARG 104
GLN 105
0.0904
GLN 105
GLY 106
0.0003
GLY 106
LEU 107
0.0598
LEU 107
LEU 108
0.0000
LEU 108
VAL 109
0.0335
VAL 109
TRP 110
0.0003
TRP 110
GLN 111
0.0910
GLN 111
GLN 112
0.0000
GLN 112
GLU 113
-0.2266
GLU 113
GLU 114
0.0000
GLU 114
PRO 115
-0.1887
PRO 115
SER 116
-0.0000
SER 116
GLU 117
0.0471
GLU 117
PHE 118
0.0000
PHE 118
ASP 119
0.1134
ASP 119
LEU 120
-0.0003
LEU 120
ALA 121
0.1543
ALA 121
TYR 122
-0.0002
TYR 122
ALA 123
0.0120
ALA 123
ASP 124
0.0003
ASP 124
PHE 125
0.1582
PHE 125
LEU 126
-0.0002
LEU 126
ALA 127
-0.0578
ALA 127
LEU 128
0.0002
LEU 128
ASP 129
0.0077
ASP 129
ILE 130
-0.0003
ILE 130
SER 131
-0.0330
SER 131
MET 132
-0.0000
MET 132
LEU 133
0.0969
LEU 133
ARG 134
-0.0000
ARG 134
LEU 135
-0.0896
LEU 135
PHE 136
-0.0002
PHE 136
GLU 137
0.1115
GLU 137
THR 138
0.0000
THR 138
PHE 139
-0.1297
PHE 139
LEU 140
-0.0002
LEU 140
GLU 141
0.0806
GLU 141
THR 142
0.0003
THR 142
ALA 143
-0.0324
ALA 143
PRO 144
-0.0005
PRO 144
GLN 145
0.0708
GLN 145
LEU 146
-0.0002
LEU 146
THR 147
-0.1215
THR 147
LEU 148
0.0001
LEU 148
VAL 149
-0.0337
VAL 149
LEU 150
0.0001
LEU 150
ALA 151
-0.0492
ALA 151
ILE 152
-0.0001
ILE 152
MET 153
-0.0657
MET 153
LEU 154
0.0000
LEU 154
GLN 155
0.0469
GLN 155
SER 156
0.0001
SER 156
GLY 157
-0.0672
GLY 157
ARG 158
0.0000
ARG 158
ALA 159
0.1332
ALA 159
GLU 160
-0.0002
GLU 160
TYR 161
0.0782
TYR 161
TYR 162
0.0004
TYR 162
GLN 163
0.0097
GLN 163
TRP 164
-0.0001
TRP 164
VAL 165
0.0339
VAL 165
GLY 166
0.0002
GLY 166
ILE 167
-0.0357
ILE 167
CYS 168
-0.0000
CYS 168
THR 169
-0.0093
THR 169
SER 170
0.0001
SER 170
PHE 171
-0.0178
PHE 171
LEU 172
0.0002
LEU 172
GLY 173
-0.0141
GLY 173
ILE 174
0.0002
ILE 174
SER 175
-0.0619
SER 175
TRP 176
-0.0002
TRP 176
ALA 177
-0.0262
ALA 177
LEU 178
-0.0001
LEU 178
LEU 179
-0.0010
LEU 179
ASP 180
-0.0002
ASP 180
TYR 181
-0.0341
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
-0.1061
ARG 183
ALA 184
0.0001
ALA 184
LEU 185
0.1084
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
-0.1179
THR 187
CYS 188
-0.0003
CYS 188
LEU 189
0.0745
LEU 189
PRO 190
0.0002
PRO 190
SER 191
0.0059
SER 191
LYS 192
0.0000
LYS 192
PRO 193
0.0194
PRO 193
LEU 194
0.0003
LEU 194
LEU 195
-0.0415
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
0.0005
LEU 197
GLY 198
-0.0001
GLY 198
SER 199
-0.0304
SER 199
SER 200
-0.0000
SER 200
VAL 201
-0.0069
VAL 201
ILE 202
-0.0002
ILE 202
TYR 203
0.0063
TYR 203
PHE 204
0.0003
PHE 204
LEU 205
-0.0912
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
-0.0235
ASN 207
LEU 208
0.0003
LEU 208
LEU 209
-0.1192
LEU 209
LEU 210
0.0000
LEU 210
LEU 211
-0.0214
LEU 211
TRP 212
0.0000
TRP 212
PRO 213
-0.0547
PRO 213
ARG 214
0.0001
ARG 214
VAL 215
0.0535
VAL 215
LEU 216
-0.0001
LEU 216
ALA 217
-0.0295
ALA 217
VAL 218
0.0002
VAL 218
ALA 219
0.0269
ALA 219
LEU 220
0.0005
LEU 220
PHE 221
-0.0519
PHE 221
SER 222
0.0001
SER 222
ALA 223
-0.0682
ALA 223
LEU 224
0.0001
LEU 224
PHE 225
-0.0987
PHE 225
PRO 226
0.0004
PRO 226
SER 227
-0.1251
SER 227
TYR 228
-0.0003
TYR 228
VAL 229
0.0092
VAL 229
ALA 230
0.0002
ALA 230
LEU 231
0.0310
LEU 231
HIS 232
-0.0004
HIS 232
PHE 233
-0.0797
PHE 233
LEU 234
-0.0004
LEU 234
GLY 235
0.0742
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0291
TRP 237
LEU 238
0.0001
LEU 238
VAL 239
-0.0243
VAL 239
LEU 240
-0.0002
LEU 240
LEU 241
0.0641
LEU 241
LEU 242
-0.0001
LEU 242
TRP 243
0.0849
TRP 243
VAL 244
0.0000
VAL 244
TRP 245
0.1295
TRP 245
LEU 246
0.0001
LEU 246
GLN 247
0.0463
GLN 247
GLY 248
-0.0000
GLY 248
THR 249
0.1477
THR 249
ASP 250
0.0003
ASP 250
PHE 251
0.0500
PHE 251
MET 252
-0.0003
MET 252
PRO 253
-0.0201
PRO 253
ASP 254
0.0000
ASP 254
PRO 255
0.0592
PRO 255
SER 256
-0.0002
SER 256
SER 257
-0.0063
SER 257
GLU 258
-0.0003
GLU 258
TRP 259
0.0081
TRP 259
LEU 260
0.0000
LEU 260
TYR 261
0.1314
TYR 261
ARG 262
-0.0004
ARG 262
VAL 263
-0.0718
VAL 263
THR 264
-0.0001
THR 264
VAL 265
0.0759
VAL 265
ALA 266
-0.0002
ALA 266
THR 267
-0.1024
THR 267
ILE 268
0.0000
ILE 268
LEU 269
-0.0111
LEU 269
TYR 270
0.0004
TYR 270
PHE 271
-0.0180
PHE 271
SER 272
0.0003
SER 272
TRP 273
0.2214
TRP 273
PHE 274
0.0002
PHE 274
ASN 275
0.2076
ASN 275
VAL 276
0.0001
VAL 276
ALA 277
0.1496
ALA 277
GLU 278
-0.0002
GLU 278
GLY 279
0.0261
GLY 279
ARG 280
-0.0001
ARG 280
THR 281
0.4391
THR 281
ARG 282
0.0002
ARG 282
GLY 283
0.7671
GLY 283
ARG 284
0.0004
ARG 284
ALA 285
0.2860
ALA 285
ILE 286
-0.0002
ILE 286
ILE 287
0.2164
ILE 287
HIS 288
-0.0002
HIS 288
PHE 289
0.2289
PHE 289
ALA 290
0.0001
ALA 290
PHE 291
0.1017
PHE 291
LEU 292
-0.0001
LEU 292
LEU 293
-0.0127
LEU 293
SER 294
-0.0001
SER 294
ASP 295
0.0549
ASP 295
SER 296
0.0003
SER 296
ILE 297
-0.0139
ILE 297
LEU 298
0.0003
LEU 298
LEU 299
-0.0150
LEU 299
VAL 300
-0.0001
VAL 300
ALA 301
0.0724
ALA 301
THR 302
0.0004
THR 302
TRP 303
-0.0148
TRP 303
VAL 304
0.0002
VAL 304
THR 305
0.0398
THR 305
HIS 306
0.0000
HIS 306
SER 307
-0.0402
SER 307
SER 308
-0.0002
SER 308
TRP 309
0.0112
TRP 309
LEU 310
-0.0001
LEU 310
PRO 311
-0.0861
PRO 311
SER 312
-0.0004
SER 312
GLY 313
0.0283
GLY 313
ILE 314
-0.0001
ILE 314
PRO 315
-0.0690
PRO 315
LEU 316
0.0002
LEU 316
GLN 317
0.0093
GLN 317
LEU 318
-0.0002
LEU 318
TRP 319
-0.0197
TRP 319
LEU 320
-0.0003
LEU 320
PRO 321
0.0632
PRO 321
VAL 322
-0.0000
VAL 322
GLY 323
-0.0264
GLY 323
CYS 324
0.0004
CYS 324
GLY 325
0.0015
GLY 325
CYS 326
-0.0003
CYS 326
PHE 327
0.1110
PHE 327
PHE 328
0.0000
PHE 328
LEU 329
-0.0396
LEU 329
GLY 330
0.0001
GLY 330
LEU 331
0.0064
LEU 331
ALA 332
-0.0003
ALA 332
LEU 333
-0.0481
LEU 333
ARG 334
0.0003
ARG 334
LEU 335
-0.0333
LEU 335
VAL 336
0.0001
VAL 336
TYR 337
-0.0421
TYR 337
TYR 338
-0.0002
TYR 338
HIS 339
0.0718
HIS 339
TRP 340
0.0003
TRP 340
LEU 341
-0.0252
LEU 341
HIS 342
-0.0002
HIS 342
PRO 343
-0.0922
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.