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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
0.0386
TRP 210
PRO 211
-0.0002
PRO 211
PHE 212
0.0206
PHE 212
LEU 213
-0.0000
LEU 213
GLY 214
0.0346
GLY 214
ILE 215
0.0001
ILE 215
VAL 216
-0.0200
VAL 216
ALA 217
0.0001
ALA 217
GLU 218
0.0678
GLU 218
VAL 219
-0.0000
VAL 219
LEU 220
-0.0212
LEU 220
VAL 221
-0.0002
VAL 221
LEU 222
0.0513
LEU 222
VAL 223
-0.0000
VAL 223
THR 224
0.0041
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
-0.0240
ILE 226
PHE 227
-0.0004
PHE 227
ILE 228
-0.0168
ILE 228
TYR 229
-0.0003
TYR 229
GLU 230
-0.0043
GLU 230
LYS 231
0.0001
LYS 231
ARG 232
-0.0538
ARG 232
ARG 233
0.0000
ARG 233
LYS 234
0.0220
LYS 234
GLY 7
0.0621
GLY 7
ALA 8
-0.0004
ALA 8
LEU 9
0.0101
LEU 9
LEU 10
-0.0001
LEU 10
ARG 11
0.1001
ARG 11
ASP 12
-0.0001
ASP 12
LEU 13
-0.0329
LEU 13
VAL 14
-0.0001
VAL 14
LEU 15
0.0155
LEU 15
GLY 16
-0.0002
GLY 16
VAL 17
-0.0149
VAL 17
LEU 18
0.0001
LEU 18
GLY 19
-0.0305
GLY 19
THR 20
-0.0003
THR 20
ALA 21
-0.0188
ALA 21
ALA 22
-0.0001
ALA 22
PHE 23
-0.0287
PHE 23
LEU 24
0.0000
LEU 24
LEU 25
-0.0958
LEU 25
ASP 26
0.0004
ASP 26
LEU 27
-0.0309
LEU 27
GLY 28
0.0004
GLY 28
THR 29
-0.1022
THR 29
ASP 30
0.0000
ASP 30
LEU 31
-0.0597
LEU 31
TRP 32
0.0002
TRP 32
ALA 33
-0.0121
ALA 33
ALA 34
-0.0002
ALA 34
VAL 35
-0.0598
VAL 35
GLN 36
0.0000
GLN 36
TYR 37
-0.0403
TYR 37
ALA 38
0.0001
ALA 38
LEU 39
-0.0910
LEU 39
GLY 40
0.0003
GLY 40
GLY 41
0.0240
GLY 41
ARG 42
0.0002
ARG 42
TYR 43
-0.0825
TYR 43
LEU 44
0.0001
LEU 44
ALA 45
0.0266
ALA 45
ALA 46
-0.0002
ALA 46
ALA 47
0.0484
ALA 47
LEU 48
0.0000
LEU 48
VAL 49
0.0260
VAL 49
LEU 50
0.0002
LEU 50
ALA 51
-0.0077
ALA 51
LEU 52
0.0003
LEU 52
LEU 53
0.0181
LEU 53
GLY 54
-0.0000
GLY 54
LEU 55
0.0069
LEU 55
ALA 56
-0.0001
ALA 56
SER 57
-0.0335
SER 57
VAL 58
-0.0002
VAL 58
ALA 59
-0.0301
ALA 59
LEU 60
0.0003
LEU 60
GLN 61
-0.0414
GLN 61
LEU 62
0.0005
LEU 62
PHE 63
0.0313
PHE 63
SER 64
-0.0002
SER 64
TRP 65
0.0158
TRP 65
LEU 66
-0.0002
LEU 66
TRP 67
0.0101
TRP 67
LEU 68
0.0003
LEU 68
ARG 69
0.0198
ARG 69
ALA 70
-0.0002
ALA 70
ASP 71
-0.0739
ASP 71
PRO 72
0.0003
PRO 72
ALA 73
0.0180
ALA 73
GLY 74
0.0005
GLY 74
LEU 75
0.0423
LEU 75
HIS 76
0.0002
HIS 76
GLY 77
0.0125
GLY 77
SER 78
0.0002
SER 78
GLN 79
-0.0112
GLN 79
PRO 80
-0.0000
PRO 80
PRO 81
-0.0062
PRO 81
ARG 82
0.0003
ARG 82
ARG 83
0.0106
ARG 83
CYS 84
0.0000
CYS 84
LEU 85
0.0291
LEU 85
ALA 86
-0.0003
ALA 86
LEU 87
0.0379
LEU 87
LEU 88
0.0001
LEU 88
HIS 89
-0.0095
HIS 89
LEU 90
0.0003
LEU 90
LEU 91
0.0105
LEU 91
GLN 92
-0.0002
GLN 92
LEU 93
0.0213
LEU 93
GLY 94
-0.0001
GLY 94
TYR 95
0.0127
TYR 95
LEU 96
0.0000
LEU 96
TYR 97
-0.0257
TYR 97
ARG 98
-0.0004
ARG 98
CYS 99
-0.0145
CYS 99
VAL 100
-0.0001
VAL 100
GLN 101
0.0462
GLN 101
GLU 102
-0.0001
GLU 102
LEU 103
-0.0129
LEU 103
ARG 104
0.0002
ARG 104
GLN 105
0.0542
GLN 105
GLY 106
0.0000
GLY 106
LEU 107
-0.0148
LEU 107
LEU 108
-0.0001
LEU 108
VAL 109
0.0285
VAL 109
TRP 110
-0.0000
TRP 110
GLN 111
0.0462
GLN 111
GLN 112
0.0001
GLN 112
GLU 113
-0.0902
GLU 113
GLU 114
0.0002
GLU 114
PRO 115
-0.0665
PRO 115
SER 116
0.0001
SER 116
GLU 117
0.0240
GLU 117
PHE 118
-0.0001
PHE 118
ASP 119
0.0164
ASP 119
LEU 120
-0.0005
LEU 120
ALA 121
-0.0259
ALA 121
TYR 122
0.0000
TYR 122
ALA 123
0.0170
ALA 123
ASP 124
0.0001
ASP 124
PHE 125
-0.0308
PHE 125
LEU 126
-0.0000
LEU 126
ALA 127
0.0807
ALA 127
LEU 128
0.0001
LEU 128
ASP 129
0.1826
ASP 129
ILE 130
0.0002
ILE 130
SER 131
0.0701
SER 131
MET 132
0.0001
MET 132
LEU 133
0.0594
LEU 133
ARG 134
0.0005
ARG 134
LEU 135
0.0277
LEU 135
PHE 136
-0.0001
PHE 136
GLU 137
-0.0146
GLU 137
THR 138
-0.0000
THR 138
PHE 139
-0.0139
PHE 139
LEU 140
0.0005
LEU 140
GLU 141
-0.1631
GLU 141
THR 142
0.0002
THR 142
ALA 143
-0.0259
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
-0.1349
GLN 145
LEU 146
-0.0002
LEU 146
THR 147
-0.1082
THR 147
LEU 148
-0.0001
LEU 148
VAL 149
-0.0282
VAL 149
LEU 150
-0.0003
LEU 150
ALA 151
-0.1396
ALA 151
ILE 152
0.0001
ILE 152
MET 153
0.0281
MET 153
LEU 154
0.0003
LEU 154
GLN 155
-0.0177
GLN 155
SER 156
0.0003
SER 156
GLY 157
0.0048
GLY 157
ARG 158
0.0002
ARG 158
ALA 159
-0.1045
ALA 159
GLU 160
0.0002
GLU 160
TYR 161
-0.1234
TYR 161
TYR 162
0.0000
TYR 162
GLN 163
-0.0764
GLN 163
TRP 164
0.0003
TRP 164
VAL 165
-0.0419
VAL 165
GLY 166
-0.0000
GLY 166
ILE 167
0.0232
ILE 167
CYS 168
0.0002
CYS 168
THR 169
-0.0396
THR 169
SER 170
-0.0000
SER 170
PHE 171
0.0040
PHE 171
LEU 172
0.0004
LEU 172
GLY 173
-0.0312
GLY 173
ILE 174
-0.0003
ILE 174
SER 175
-0.0302
SER 175
TRP 176
-0.0001
TRP 176
ALA 177
0.0249
ALA 177
LEU 178
-0.0001
LEU 178
LEU 179
-0.0694
LEU 179
ASP 180
-0.0001
ASP 180
TYR 181
0.0123
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
0.0628
ARG 183
ALA 184
0.0000
ALA 184
LEU 185
-0.1186
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
0.1737
THR 187
CYS 188
0.0002
CYS 188
LEU 189
-0.0707
LEU 189
PRO 190
0.0001
PRO 190
SER 191
0.0043
SER 191
LYS 192
-0.0002
LYS 192
PRO 193
0.0795
PRO 193
LEU 194
0.0001
LEU 194
LEU 195
-0.0423
LEU 195
GLY 196
-0.0000
GLY 196
LEU 197
-0.0615
LEU 197
GLY 198
-0.0002
GLY 198
SER 199
0.1465
SER 199
SER 200
0.0003
SER 200
VAL 201
0.0309
VAL 201
ILE 202
0.0006
ILE 202
TYR 203
-0.0137
TYR 203
PHE 204
0.0003
PHE 204
LEU 205
0.0803
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
-0.0422
ASN 207
LEU 208
0.0000
LEU 208
LEU 209
0.1233
LEU 209
LEU 210
0.0003
LEU 210
LEU 211
-0.0367
LEU 211
TRP 212
-0.0001
TRP 212
PRO 213
0.0807
PRO 213
ARG 214
0.0002
ARG 214
VAL 215
-0.0989
VAL 215
LEU 216
0.0004
LEU 216
ALA 217
0.0500
ALA 217
VAL 218
-0.0000
VAL 218
ALA 219
-0.0535
ALA 219
LEU 220
-0.0001
LEU 220
PHE 221
0.0298
PHE 221
SER 222
-0.0001
SER 222
ALA 223
-0.0548
ALA 223
LEU 224
-0.0000
LEU 224
PHE 225
-0.0185
PHE 225
PRO 226
0.0002
PRO 226
SER 227
-0.1293
SER 227
TYR 228
-0.0002
TYR 228
VAL 229
0.0154
VAL 229
ALA 230
0.0000
ALA 230
LEU 231
-0.0298
LEU 231
HIS 232
0.0001
HIS 232
PHE 233
0.0163
PHE 233
LEU 234
-0.0001
LEU 234
GLY 235
-0.0137
GLY 235
LEU 236
-0.0000
LEU 236
TRP 237
-0.0156
TRP 237
LEU 238
0.0005
LEU 238
VAL 239
-0.0151
VAL 239
LEU 240
-0.0001
LEU 240
LEU 241
-0.0156
LEU 241
LEU 242
-0.0001
LEU 242
TRP 243
0.0510
TRP 243
VAL 244
-0.0001
VAL 244
TRP 245
0.0330
TRP 245
LEU 246
-0.0001
LEU 246
GLN 247
0.0111
GLN 247
GLY 248
-0.0003
GLY 248
THR 249
-0.0101
THR 249
ASP 250
0.0002
ASP 250
PHE 251
0.0320
PHE 251
MET 252
0.0004
MET 252
PRO 253
-0.0167
PRO 253
ASP 254
-0.0001
ASP 254
PRO 255
-0.0308
PRO 255
SER 256
-0.0002
SER 256
SER 257
-0.0149
SER 257
GLU 258
-0.0003
GLU 258
TRP 259
0.0125
TRP 259
LEU 260
0.0002
LEU 260
TYR 261
-0.0205
TYR 261
ARG 262
-0.0000
ARG 262
VAL 263
-0.0046
VAL 263
THR 264
0.0003
THR 264
VAL 265
-0.0590
VAL 265
ALA 266
-0.0001
ALA 266
THR 267
-0.0704
THR 267
ILE 268
0.0002
ILE 268
LEU 269
-0.0448
LEU 269
TYR 270
-0.0001
TYR 270
PHE 271
-0.0215
PHE 271
SER 272
0.0004
SER 272
TRP 273
-0.0297
TRP 273
PHE 274
-0.0000
PHE 274
ASN 275
0.0171
ASN 275
VAL 276
0.0001
VAL 276
ALA 277
-0.0016
ALA 277
GLU 278
0.0002
GLU 278
GLY 279
-0.0297
GLY 279
ARG 280
0.0001
ARG 280
THR 281
0.1578
THR 281
ARG 282
0.0003
ARG 282
GLY 283
0.3208
GLY 283
ARG 284
0.0000
ARG 284
ALA 285
0.0719
ALA 285
ILE 286
0.0001
ILE 286
ILE 287
0.1402
ILE 287
HIS 288
0.0003
HIS 288
PHE 289
-0.0288
PHE 289
ALA 290
-0.0002
ALA 290
PHE 291
0.0689
PHE 291
LEU 292
0.0002
LEU 292
LEU 293
-0.0088
LEU 293
SER 294
-0.0001
SER 294
ASP 295
0.0028
ASP 295
SER 296
-0.0001
SER 296
ILE 297
0.0339
ILE 297
LEU 298
0.0003
LEU 298
LEU 299
-0.0329
LEU 299
VAL 300
-0.0004
VAL 300
ALA 301
0.0525
ALA 301
THR 302
-0.0002
THR 302
TRP 303
0.0438
TRP 303
VAL 304
0.0001
VAL 304
THR 305
0.0540
THR 305
HIS 306
0.0002
HIS 306
SER 307
0.0179
SER 307
SER 308
-0.0001
SER 308
TRP 309
0.0123
TRP 309
LEU 310
0.0004
LEU 310
PRO 311
-0.0009
PRO 311
SER 312
-0.0001
SER 312
GLY 313
0.0394
GLY 313
ILE 314
-0.0002
ILE 314
PRO 315
0.0487
PRO 315
LEU 316
0.0001
LEU 316
GLN 317
-0.0214
GLN 317
LEU 318
0.0002
LEU 318
TRP 319
0.0114
TRP 319
LEU 320
0.0001
LEU 320
PRO 321
0.0002
PRO 321
VAL 322
0.0003
VAL 322
GLY 323
0.0064
GLY 323
CYS 324
-0.0004
CYS 324
GLY 325
-0.0350
GLY 325
CYS 326
-0.0001
CYS 326
PHE 327
0.0224
PHE 327
PHE 328
0.0001
PHE 328
LEU 329
0.0091
LEU 329
GLY 330
-0.0000
GLY 330
LEU 331
0.0157
LEU 331
ALA 332
0.0002
ALA 332
LEU 333
0.0488
LEU 333
ARG 334
0.0003
ARG 334
LEU 335
-0.0178
LEU 335
VAL 336
-0.0002
VAL 336
TYR 337
0.0180
TYR 337
TYR 338
-0.0001
TYR 338
HIS 339
-0.0461
HIS 339
TRP 340
0.0001
TRP 340
LEU 341
0.0795
LEU 341
HIS 342
0.0000
HIS 342
PRO 343
0.0617
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.