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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
-0.0077
TRP 210
PRO 211
-0.0001
PRO 211
PHE 212
0.1047
PHE 212
LEU 213
-0.0001
LEU 213
GLY 214
-0.0601
GLY 214
ILE 215
0.0001
ILE 215
VAL 216
0.0106
VAL 216
ALA 217
-0.0001
ALA 217
GLU 218
0.1588
GLU 218
VAL 219
-0.0003
VAL 219
LEU 220
-0.0103
LEU 220
VAL 221
-0.0001
VAL 221
LEU 222
0.0732
LEU 222
VAL 223
-0.0001
VAL 223
THR 224
-0.0002
THR 224
ILE 225
-0.0000
ILE 225
ILE 226
-0.0445
ILE 226
PHE 227
0.0004
PHE 227
ILE 228
0.0015
ILE 228
TYR 229
-0.0001
TYR 229
GLU 230
-0.0288
GLU 230
LYS 231
-0.0002
LYS 231
ARG 232
0.0592
ARG 232
ARG 233
0.0002
ARG 233
LYS 234
-0.1881
LYS 234
GLY 7
0.0192
GLY 7
ALA 8
-0.0001
ALA 8
LEU 9
-0.0177
LEU 9
LEU 10
-0.0003
LEU 10
ARG 11
0.1315
ARG 11
ASP 12
0.0001
ASP 12
LEU 13
-0.0258
LEU 13
VAL 14
0.0003
VAL 14
LEU 15
0.0887
LEU 15
GLY 16
0.0002
GLY 16
VAL 17
0.0153
VAL 17
LEU 18
0.0001
LEU 18
GLY 19
0.0642
GLY 19
THR 20
-0.0001
THR 20
ALA 21
0.0621
ALA 21
ALA 22
-0.0003
ALA 22
PHE 23
0.0924
PHE 23
LEU 24
0.0003
LEU 24
LEU 25
0.2041
LEU 25
ASP 26
0.0003
ASP 26
LEU 27
0.0240
LEU 27
GLY 28
-0.0001
GLY 28
THR 29
0.0690
THR 29
ASP 30
-0.0004
ASP 30
LEU 31
0.0478
LEU 31
TRP 32
-0.0002
TRP 32
ALA 33
-0.0810
ALA 33
ALA 34
0.0000
ALA 34
VAL 35
-0.0250
VAL 35
GLN 36
-0.0005
GLN 36
TYR 37
0.1491
TYR 37
ALA 38
0.0002
ALA 38
LEU 39
0.0502
LEU 39
GLY 40
0.0001
GLY 40
GLY 41
-0.0057
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
-0.1029
TYR 43
LEU 44
0.0002
LEU 44
ALA 45
0.0348
ALA 45
ALA 46
0.0000
ALA 46
ALA 47
-0.0728
ALA 47
LEU 48
0.0003
LEU 48
VAL 49
-0.0546
VAL 49
LEU 50
0.0002
LEU 50
ALA 51
0.0991
ALA 51
LEU 52
0.0000
LEU 52
LEU 53
-0.0619
LEU 53
GLY 54
0.0003
GLY 54
LEU 55
0.0634
LEU 55
ALA 56
0.0004
ALA 56
SER 57
-0.1582
SER 57
VAL 58
0.0000
VAL 58
ALA 59
-0.2404
ALA 59
LEU 60
0.0000
LEU 60
GLN 61
0.0194
GLN 61
LEU 62
-0.0001
LEU 62
PHE 63
-0.0855
PHE 63
SER 64
-0.0005
SER 64
TRP 65
0.0708
TRP 65
LEU 66
-0.0000
LEU 66
TRP 67
0.0981
TRP 67
LEU 68
0.0001
LEU 68
ARG 69
-0.1106
ARG 69
ALA 70
0.0001
ALA 70
ASP 71
0.3010
ASP 71
PRO 72
0.0004
PRO 72
ALA 73
0.1839
ALA 73
GLY 74
0.0003
GLY 74
LEU 75
-0.0230
LEU 75
HIS 76
-0.0001
HIS 76
GLY 77
0.0420
GLY 77
SER 78
0.0000
SER 78
GLN 79
0.1691
GLN 79
PRO 80
0.0002
PRO 80
PRO 81
-0.1925
PRO 81
ARG 82
0.0002
ARG 82
ARG 83
-0.0298
ARG 83
CYS 84
-0.0001
CYS 84
LEU 85
0.1347
LEU 85
ALA 86
-0.0002
ALA 86
LEU 87
-0.0694
LEU 87
LEU 88
-0.0004
LEU 88
HIS 89
-0.0935
HIS 89
LEU 90
0.0002
LEU 90
LEU 91
0.1111
LEU 91
GLN 92
-0.0002
GLN 92
LEU 93
-0.0589
LEU 93
GLY 94
0.0003
GLY 94
TYR 95
0.0807
TYR 95
LEU 96
-0.0003
LEU 96
TYR 97
-0.1178
TYR 97
ARG 98
-0.0003
ARG 98
CYS 99
0.0543
CYS 99
VAL 100
0.0001
VAL 100
GLN 101
-0.1227
GLN 101
GLU 102
-0.0001
GLU 102
LEU 103
-0.0471
LEU 103
ARG 104
0.0000
ARG 104
GLN 105
0.0008
GLN 105
GLY 106
-0.0000
GLY 106
LEU 107
-0.0052
LEU 107
LEU 108
-0.0004
LEU 108
VAL 109
0.0158
VAL 109
TRP 110
-0.0003
TRP 110
GLN 111
-0.0062
GLN 111
GLN 112
0.0001
GLN 112
GLU 113
0.0630
GLU 113
GLU 114
0.0002
GLU 114
PRO 115
-0.0588
PRO 115
SER 116
-0.0001
SER 116
GLU 117
-0.0436
GLU 117
PHE 118
0.0000
PHE 118
ASP 119
-0.0338
ASP 119
LEU 120
0.0001
LEU 120
ALA 121
-0.0074
ALA 121
TYR 122
0.0001
TYR 122
ALA 123
0.0078
ALA 123
ASP 124
0.0000
ASP 124
PHE 125
0.0441
PHE 125
LEU 126
0.0001
LEU 126
ALA 127
0.0310
ALA 127
LEU 128
-0.0002
LEU 128
ASP 129
-0.1050
ASP 129
ILE 130
0.0000
ILE 130
SER 131
-0.0597
SER 131
MET 132
-0.0002
MET 132
LEU 133
-0.1591
LEU 133
ARG 134
0.0004
ARG 134
LEU 135
0.0315
LEU 135
PHE 136
-0.0001
PHE 136
GLU 137
0.0729
GLU 137
THR 138
-0.0001
THR 138
PHE 139
0.0223
PHE 139
LEU 140
-0.0001
LEU 140
GLU 141
0.1299
GLU 141
THR 142
-0.0000
THR 142
ALA 143
-0.0030
ALA 143
PRO 144
0.0003
PRO 144
GLN 145
0.0361
GLN 145
LEU 146
-0.0005
LEU 146
THR 147
0.1180
THR 147
LEU 148
-0.0001
LEU 148
VAL 149
0.0649
VAL 149
LEU 150
0.0002
LEU 150
ALA 151
0.0037
ALA 151
ILE 152
-0.0001
ILE 152
MET 153
-0.0393
MET 153
LEU 154
0.0002
LEU 154
GLN 155
-0.0574
GLN 155
SER 156
-0.0001
SER 156
GLY 157
-0.1726
GLY 157
ARG 158
0.0002
ARG 158
ALA 159
0.2300
ALA 159
GLU 160
0.0000
GLU 160
TYR 161
0.1059
TYR 161
TYR 162
0.0000
TYR 162
GLN 163
0.0964
GLN 163
TRP 164
0.0003
TRP 164
VAL 165
0.0805
VAL 165
GLY 166
0.0003
GLY 166
ILE 167
-0.0006
ILE 167
CYS 168
0.0001
CYS 168
THR 169
0.1252
THR 169
SER 170
0.0002
SER 170
PHE 171
-0.0792
PHE 171
LEU 172
0.0001
LEU 172
GLY 173
0.0797
GLY 173
ILE 174
0.0004
ILE 174
SER 175
-0.0941
SER 175
TRP 176
-0.0003
TRP 176
ALA 177
0.1177
ALA 177
LEU 178
-0.0001
LEU 178
LEU 179
-0.0644
LEU 179
ASP 180
0.0001
ASP 180
TYR 181
0.1010
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
0.0945
ARG 183
ALA 184
0.0000
ALA 184
LEU 185
-0.1534
LEU 185
ARG 186
-0.0001
ARG 186
THR 187
0.0848
THR 187
CYS 188
0.0004
CYS 188
LEU 189
-0.2782
LEU 189
PRO 190
0.0003
PRO 190
SER 191
-0.0208
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
-0.0727
PRO 193
LEU 194
0.0001
LEU 194
LEU 195
0.0677
LEU 195
GLY 196
0.0000
GLY 196
LEU 197
-0.0303
LEU 197
GLY 198
-0.0001
GLY 198
SER 199
0.0256
SER 199
SER 200
0.0005
SER 200
VAL 201
-0.0012
VAL 201
ILE 202
-0.0002
ILE 202
TYR 203
-0.0132
TYR 203
PHE 204
-0.0001
PHE 204
LEU 205
0.0312
LEU 205
TRP 206
-0.0002
TRP 206
ASN 207
-0.0422
ASN 207
LEU 208
0.0002
LEU 208
LEU 209
-0.0102
LEU 209
LEU 210
0.0001
LEU 210
LEU 211
-0.1303
LEU 211
TRP 212
0.0002
TRP 212
PRO 213
0.1070
PRO 213
ARG 214
0.0001
ARG 214
VAL 215
-0.0564
VAL 215
LEU 216
0.0003
LEU 216
ALA 217
0.1535
ALA 217
VAL 218
0.0001
VAL 218
ALA 219
0.0580
ALA 219
LEU 220
0.0001
LEU 220
PHE 221
0.1043
PHE 221
SER 222
-0.0000
SER 222
ALA 223
-0.0126
ALA 223
LEU 224
-0.0000
LEU 224
PHE 225
-0.0132
PHE 225
PRO 226
-0.0001
PRO 226
SER 227
-0.2129
SER 227
TYR 228
-0.0001
TYR 228
VAL 229
0.0161
VAL 229
ALA 230
0.0001
ALA 230
LEU 231
-0.0655
LEU 231
HIS 232
0.0004
HIS 232
PHE 233
-0.0813
PHE 233
LEU 234
-0.0003
LEU 234
GLY 235
0.0124
GLY 235
LEU 236
0.0000
LEU 236
TRP 237
-0.1735
TRP 237
LEU 238
-0.0001
LEU 238
VAL 239
0.0190
VAL 239
LEU 240
0.0002
LEU 240
LEU 241
-0.2003
LEU 241
LEU 242
0.0003
LEU 242
TRP 243
0.0136
TRP 243
VAL 244
-0.0001
VAL 244
TRP 245
0.0238
TRP 245
LEU 246
-0.0001
LEU 246
GLN 247
-0.1076
GLN 247
GLY 248
0.0000
GLY 248
THR 249
-0.1092
THR 249
ASP 250
0.0000
ASP 250
PHE 251
0.0437
PHE 251
MET 252
-0.0001
MET 252
PRO 253
0.1764
PRO 253
ASP 254
-0.0000
ASP 254
PRO 255
0.0772
PRO 255
SER 256
-0.0001
SER 256
SER 257
-0.0313
SER 257
GLU 258
0.0005
GLU 258
TRP 259
-0.0789
TRP 259
LEU 260
0.0000
LEU 260
TYR 261
-0.0625
TYR 261
ARG 262
0.0000
ARG 262
VAL 263
0.0040
VAL 263
THR 264
-0.0001
THR 264
VAL 265
-0.0882
VAL 265
ALA 266
0.0002
ALA 266
THR 267
0.0875
THR 267
ILE 268
-0.0002
ILE 268
LEU 269
0.0044
LEU 269
TYR 270
0.0004
TYR 270
PHE 271
0.0956
PHE 271
SER 272
-0.0000
SER 272
TRP 273
-0.0325
TRP 273
PHE 274
0.0002
PHE 274
ASN 275
-0.0531
ASN 275
VAL 276
0.0002
VAL 276
ALA 277
0.0133
ALA 277
GLU 278
-0.0000
GLU 278
GLY 279
0.1191
GLY 279
ARG 280
-0.0001
ARG 280
THR 281
-0.2710
THR 281
ARG 282
-0.0001
ARG 282
GLY 283
-0.0076
GLY 283
ARG 284
-0.0004
ARG 284
ALA 285
0.0156
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
0.1129
ILE 287
HIS 288
-0.0001
HIS 288
PHE 289
0.1742
PHE 289
ALA 290
0.0004
ALA 290
PHE 291
0.1266
PHE 291
LEU 292
-0.0000
LEU 292
LEU 293
0.0421
LEU 293
SER 294
-0.0001
SER 294
ASP 295
0.0405
ASP 295
SER 296
0.0003
SER 296
ILE 297
0.1413
ILE 297
LEU 298
0.0001
LEU 298
LEU 299
0.0807
LEU 299
VAL 300
-0.0005
VAL 300
ALA 301
0.1568
ALA 301
THR 302
0.0000
THR 302
TRP 303
0.1717
TRP 303
VAL 304
-0.0003
VAL 304
THR 305
0.0911
THR 305
HIS 306
-0.0005
HIS 306
SER 307
0.1075
SER 307
SER 308
0.0001
SER 308
TRP 309
0.0756
TRP 309
LEU 310
-0.0001
LEU 310
PRO 311
0.0273
PRO 311
SER 312
0.0000
SER 312
GLY 313
-0.0851
GLY 313
ILE 314
0.0001
ILE 314
PRO 315
-0.2275
PRO 315
LEU 316
-0.0003
LEU 316
GLN 317
-0.0655
GLN 317
LEU 318
0.0000
LEU 318
TRP 319
-0.1098
TRP 319
LEU 320
0.0002
LEU 320
PRO 321
-0.0279
PRO 321
VAL 322
0.0002
VAL 322
GLY 323
0.0864
GLY 323
CYS 324
-0.0002
CYS 324
GLY 325
-0.1873
GLY 325
CYS 326
-0.0005
CYS 326
PHE 327
0.1520
PHE 327
PHE 328
-0.0000
PHE 328
LEU 329
-0.0092
LEU 329
GLY 330
-0.0000
GLY 330
LEU 331
-0.0417
LEU 331
ALA 332
-0.0001
ALA 332
LEU 333
-0.0135
LEU 333
ARG 334
-0.0001
ARG 334
LEU 335
-0.1068
LEU 335
VAL 336
0.0000
VAL 336
TYR 337
-0.0174
TYR 337
TYR 338
-0.0001
TYR 338
HIS 339
-0.1449
HIS 339
TRP 340
-0.0000
TRP 340
LEU 341
-0.0823
LEU 341
HIS 342
0.0001
HIS 342
PRO 343
0.2037
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.