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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
-0.0001
LEU 209
TRP 210
0.1046
TRP 210
PRO 211
-0.0002
PRO 211
PHE 212
0.0896
PHE 212
LEU 213
0.0000
LEU 213
GLY 214
0.0580
GLY 214
ILE 215
0.0001
ILE 215
VAL 216
0.0016
VAL 216
ALA 217
-0.0003
ALA 217
GLU 218
0.1343
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
-0.0225
LEU 220
VAL 221
-0.0001
VAL 221
LEU 222
0.0481
LEU 222
VAL 223
-0.0001
VAL 223
THR 224
-0.0785
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
-0.0122
ILE 226
PHE 227
0.0001
PHE 227
ILE 228
-0.0952
ILE 228
TYR 229
-0.0002
TYR 229
GLU 230
0.0334
GLU 230
LYS 231
0.0002
LYS 231
ARG 232
-0.1804
ARG 232
ARG 233
0.0002
ARG 233
LYS 234
-0.1331
LYS 234
GLY 7
0.0352
GLY 7
ALA 8
-0.0003
ALA 8
LEU 9
-0.0749
LEU 9
LEU 10
-0.0002
LEU 10
ARG 11
0.2256
ARG 11
ASP 12
0.0001
ASP 12
LEU 13
0.0487
LEU 13
VAL 14
-0.0002
VAL 14
LEU 15
0.1161
LEU 15
GLY 16
-0.0000
GLY 16
VAL 17
0.0537
VAL 17
LEU 18
-0.0001
LEU 18
GLY 19
-0.0441
GLY 19
THR 20
0.0001
THR 20
ALA 21
0.0124
ALA 21
ALA 22
-0.0002
ALA 22
PHE 23
-0.1106
PHE 23
LEU 24
0.0001
LEU 24
LEU 25
-0.0582
LEU 25
ASP 26
-0.0003
ASP 26
LEU 27
-0.0002
LEU 27
GLY 28
0.0001
GLY 28
THR 29
-0.0740
THR 29
ASP 30
0.0003
ASP 30
LEU 31
0.0512
LEU 31
TRP 32
-0.0000
TRP 32
ALA 33
0.0171
ALA 33
ALA 34
-0.0000
ALA 34
VAL 35
-0.0313
VAL 35
GLN 36
0.0002
GLN 36
TYR 37
0.0168
TYR 37
ALA 38
0.0004
ALA 38
LEU 39
0.0058
LEU 39
GLY 40
-0.0002
GLY 40
GLY 41
-0.0022
GLY 41
ARG 42
0.0000
ARG 42
TYR 43
0.1038
TYR 43
LEU 44
-0.0000
LEU 44
ALA 45
-0.0859
ALA 45
ALA 46
-0.0004
ALA 46
ALA 47
-0.1255
ALA 47
LEU 48
0.0000
LEU 48
VAL 49
0.0320
VAL 49
LEU 50
0.0000
LEU 50
ALA 51
-0.1509
ALA 51
LEU 52
0.0000
LEU 52
LEU 53
0.0166
LEU 53
GLY 54
-0.0001
GLY 54
LEU 55
-0.0250
LEU 55
ALA 56
0.0004
ALA 56
SER 57
0.2606
SER 57
VAL 58
-0.0005
VAL 58
ALA 59
0.2667
ALA 59
LEU 60
-0.0002
LEU 60
GLN 61
0.1719
GLN 61
LEU 62
0.0001
LEU 62
PHE 63
0.1000
PHE 63
SER 64
-0.0001
SER 64
TRP 65
-0.0054
TRP 65
LEU 66
-0.0001
LEU 66
TRP 67
0.0507
TRP 67
LEU 68
-0.0000
LEU 68
ARG 69
0.1600
ARG 69
ALA 70
0.0002
ALA 70
ASP 71
0.0809
ASP 71
PRO 72
0.0000
PRO 72
ALA 73
0.1827
ALA 73
GLY 74
0.0001
GLY 74
LEU 75
0.0231
LEU 75
HIS 76
0.0000
HIS 76
GLY 77
0.0311
GLY 77
SER 78
-0.0002
SER 78
GLN 79
-0.0826
GLN 79
PRO 80
-0.0004
PRO 80
PRO 81
0.0718
PRO 81
ARG 82
-0.0001
ARG 82
ARG 83
-0.0362
ARG 83
CYS 84
0.0000
CYS 84
LEU 85
-0.1242
LEU 85
ALA 86
0.0002
ALA 86
LEU 87
-0.0190
LEU 87
LEU 88
-0.0003
LEU 88
HIS 89
0.1195
HIS 89
LEU 90
0.0002
LEU 90
LEU 91
-0.1236
LEU 91
GLN 92
0.0003
GLN 92
LEU 93
-0.0066
LEU 93
GLY 94
0.0000
GLY 94
TYR 95
0.0234
TYR 95
LEU 96
-0.0001
LEU 96
TYR 97
0.1807
TYR 97
ARG 98
-0.0000
ARG 98
CYS 99
-0.0401
CYS 99
VAL 100
0.0000
VAL 100
GLN 101
0.0709
GLN 101
GLU 102
0.0001
GLU 102
LEU 103
0.0345
LEU 103
ARG 104
-0.0001
ARG 104
GLN 105
-0.0017
GLN 105
GLY 106
-0.0002
GLY 106
LEU 107
0.0769
LEU 107
LEU 108
0.0004
LEU 108
VAL 109
-0.0093
VAL 109
TRP 110
0.0000
TRP 110
GLN 111
-0.0152
GLN 111
GLN 112
0.0001
GLN 112
GLU 113
0.1919
GLU 113
GLU 114
-0.0001
GLU 114
PRO 115
0.1367
PRO 115
SER 116
0.0003
SER 116
GLU 117
-0.0624
GLU 117
PHE 118
-0.0002
PHE 118
ASP 119
-0.0203
ASP 119
LEU 120
0.0000
LEU 120
ALA 121
0.1078
ALA 121
TYR 122
-0.0002
TYR 122
ALA 123
0.0048
ALA 123
ASP 124
0.0001
ASP 124
PHE 125
0.1926
PHE 125
LEU 126
-0.0001
LEU 126
ALA 127
0.0967
ALA 127
LEU 128
0.0003
LEU 128
ASP 129
0.2208
ASP 129
ILE 130
0.0002
ILE 130
SER 131
0.1588
SER 131
MET 132
0.0002
MET 132
LEU 133
0.1471
LEU 133
ARG 134
-0.0002
ARG 134
LEU 135
0.0538
LEU 135
PHE 136
-0.0004
PHE 136
GLU 137
0.0048
GLU 137
THR 138
-0.0003
THR 138
PHE 139
0.0041
PHE 139
LEU 140
-0.0000
LEU 140
GLU 141
-0.0892
GLU 141
THR 142
0.0005
THR 142
ALA 143
0.0486
ALA 143
PRO 144
-0.0002
PRO 144
GLN 145
0.0078
GLN 145
LEU 146
-0.0000
LEU 146
THR 147
0.0774
THR 147
LEU 148
0.0003
LEU 148
VAL 149
-0.0648
VAL 149
LEU 150
-0.0000
LEU 150
ALA 151
0.0016
ALA 151
ILE 152
0.0003
ILE 152
MET 153
-0.0556
MET 153
LEU 154
-0.0001
LEU 154
GLN 155
-0.0164
GLN 155
SER 156
-0.0003
SER 156
GLY 157
-0.0928
GLY 157
ARG 158
-0.0001
ARG 158
ALA 159
0.1050
ALA 159
GLU 160
-0.0002
GLU 160
TYR 161
0.1048
TYR 161
TYR 162
-0.0002
TYR 162
GLN 163
0.0577
GLN 163
TRP 164
-0.0001
TRP 164
VAL 165
-0.0575
VAL 165
GLY 166
-0.0004
GLY 166
ILE 167
-0.0330
ILE 167
CYS 168
0.0002
CYS 168
THR 169
-0.0706
THR 169
SER 170
-0.0003
SER 170
PHE 171
-0.0019
PHE 171
LEU 172
0.0003
LEU 172
GLY 173
-0.1541
GLY 173
ILE 174
0.0001
ILE 174
SER 175
0.0642
SER 175
TRP 176
0.0001
TRP 176
ALA 177
-0.1306
ALA 177
LEU 178
0.0003
LEU 178
LEU 179
0.0248
LEU 179
ASP 180
-0.0003
ASP 180
TYR 181
-0.0379
TYR 181
HIS 182
-0.0002
HIS 182
ARG 183
0.1644
ARG 183
ALA 184
-0.0000
ALA 184
LEU 185
-0.0373
LEU 185
ARG 186
-0.0000
ARG 186
THR 187
0.1755
THR 187
CYS 188
0.0002
CYS 188
LEU 189
0.0097
LEU 189
PRO 190
-0.0000
PRO 190
SER 191
0.0311
SER 191
LYS 192
0.0001
LYS 192
PRO 193
0.0526
PRO 193
LEU 194
-0.0000
LEU 194
LEU 195
0.0331
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
-0.0490
LEU 197
GLY 198
-0.0003
GLY 198
SER 199
0.1473
SER 199
SER 200
0.0000
SER 200
VAL 201
-0.0462
VAL 201
ILE 202
0.0004
ILE 202
TYR 203
-0.0228
TYR 203
PHE 204
-0.0004
PHE 204
LEU 205
-0.0167
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
0.0177
ASN 207
LEU 208
-0.0001
LEU 208
LEU 209
-0.0957
LEU 209
LEU 210
0.0001
LEU 210
LEU 211
0.0387
LEU 211
TRP 212
-0.0005
TRP 212
PRO 213
0.0965
PRO 213
ARG 214
-0.0002
ARG 214
VAL 215
0.0702
VAL 215
LEU 216
-0.0004
LEU 216
ALA 217
0.1277
ALA 217
VAL 218
-0.0002
VAL 218
ALA 219
-0.0086
ALA 219
LEU 220
-0.0001
LEU 220
PHE 221
0.0597
PHE 221
SER 222
-0.0001
SER 222
ALA 223
-0.0248
ALA 223
LEU 224
0.0000
LEU 224
PHE 225
0.0374
PHE 225
PRO 226
0.0001
PRO 226
SER 227
-0.2075
SER 227
TYR 228
-0.0003
TYR 228
VAL 229
-0.0931
VAL 229
ALA 230
-0.0002
ALA 230
LEU 231
-0.0627
LEU 231
HIS 232
0.0001
HIS 232
PHE 233
-0.0997
PHE 233
LEU 234
-0.0002
LEU 234
GLY 235
-0.0066
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0535
TRP 237
LEU 238
-0.0002
LEU 238
VAL 239
-0.0471
VAL 239
LEU 240
-0.0001
LEU 240
LEU 241
-0.1174
LEU 241
LEU 242
0.0004
LEU 242
TRP 243
-0.0716
TRP 243
VAL 244
0.0001
VAL 244
TRP 245
-0.0178
TRP 245
LEU 246
-0.0000
LEU 246
GLN 247
-0.0985
GLN 247
GLY 248
-0.0002
GLY 248
THR 249
0.1254
THR 249
ASP 250
-0.0001
ASP 250
PHE 251
-0.1854
PHE 251
MET 252
0.0003
MET 252
PRO 253
-0.0132
PRO 253
ASP 254
0.0001
ASP 254
PRO 255
-0.0271
PRO 255
SER 256
-0.0001
SER 256
SER 257
-0.0480
SER 257
GLU 258
0.0001
GLU 258
TRP 259
-0.0590
TRP 259
LEU 260
0.0001
LEU 260
TYR 261
0.2071
TYR 261
ARG 262
0.0004
ARG 262
VAL 263
-0.0010
VAL 263
THR 264
0.0002
THR 264
VAL 265
0.1060
VAL 265
ALA 266
-0.0000
ALA 266
THR 267
-0.0347
THR 267
ILE 268
-0.0002
ILE 268
LEU 269
0.1715
LEU 269
TYR 270
0.0000
TYR 270
PHE 271
-0.1038
PHE 271
SER 272
0.0002
SER 272
TRP 273
-0.1005
TRP 273
PHE 274
-0.0001
PHE 274
ASN 275
-0.1095
ASN 275
VAL 276
-0.0002
VAL 276
ALA 277
0.0757
ALA 277
GLU 278
-0.0002
GLU 278
GLY 279
0.0680
GLY 279
ARG 280
0.0002
ARG 280
THR 281
-0.4648
THR 281
ARG 282
-0.0003
ARG 282
GLY 283
-0.0861
GLY 283
ARG 284
-0.0002
ARG 284
ALA 285
-0.1289
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
0.0252
ILE 287
HIS 288
0.0000
HIS 288
PHE 289
0.0957
PHE 289
ALA 290
-0.0003
ALA 290
PHE 291
0.0885
PHE 291
LEU 292
-0.0002
LEU 292
LEU 293
0.0480
LEU 293
SER 294
0.0001
SER 294
ASP 295
0.0530
ASP 295
SER 296
-0.0001
SER 296
ILE 297
0.1429
ILE 297
LEU 298
0.0001
LEU 298
LEU 299
0.0748
LEU 299
VAL 300
0.0001
VAL 300
ALA 301
0.2936
ALA 301
THR 302
-0.0002
THR 302
TRP 303
0.2063
TRP 303
VAL 304
-0.0005
VAL 304
THR 305
0.2027
THR 305
HIS 306
0.0003
HIS 306
SER 307
0.1458
SER 307
SER 308
-0.0003
SER 308
TRP 309
0.0441
TRP 309
LEU 310
0.0002
LEU 310
PRO 311
-0.0393
PRO 311
SER 312
-0.0003
SER 312
GLY 313
0.0068
GLY 313
ILE 314
0.0001
ILE 314
PRO 315
-0.1058
PRO 315
LEU 316
-0.0002
LEU 316
GLN 317
-0.0081
GLN 317
LEU 318
-0.0005
LEU 318
TRP 319
-0.0565
TRP 319
LEU 320
0.0001
LEU 320
PRO 321
0.1520
PRO 321
VAL 322
0.0000
VAL 322
GLY 323
-0.0471
GLY 323
CYS 324
0.0003
CYS 324
GLY 325
0.0247
GLY 325
CYS 326
-0.0000
CYS 326
PHE 327
0.1049
PHE 327
PHE 328
0.0001
PHE 328
LEU 329
-0.0354
LEU 329
GLY 330
0.0003
GLY 330
LEU 331
-0.0097
LEU 331
ALA 332
-0.0004
ALA 332
LEU 333
-0.0338
LEU 333
ARG 334
0.0000
ARG 334
LEU 335
0.0141
LEU 335
VAL 336
0.0001
VAL 336
TYR 337
0.0865
TYR 337
TYR 338
0.0005
TYR 338
HIS 339
-0.1548
HIS 339
TRP 340
0.0001
TRP 340
LEU 341
0.1534
LEU 341
HIS 342
-0.0001
HIS 342
PRO 343
0.3256
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.