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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
-0.0801
TRP 210
PRO 211
-0.0002
PRO 211
PHE 212
-0.0429
PHE 212
LEU 213
-0.0002
LEU 213
GLY 214
-0.0497
GLY 214
ILE 215
-0.0000
ILE 215
VAL 216
0.0298
VAL 216
ALA 217
-0.0002
ALA 217
GLU 218
-0.1160
GLU 218
VAL 219
-0.0000
VAL 219
LEU 220
0.0058
LEU 220
VAL 221
0.0001
VAL 221
LEU 222
-0.0602
LEU 222
VAL 223
0.0001
VAL 223
THR 224
-0.0118
THR 224
ILE 225
0.0000
ILE 225
ILE 226
0.0396
ILE 226
PHE 227
0.0004
PHE 227
ILE 228
0.0384
ILE 228
TYR 229
0.0000
TYR 229
GLU 230
0.0012
GLU 230
LYS 231
-0.0003
LYS 231
ARG 232
0.0742
ARG 232
ARG 233
0.0000
ARG 233
LYS 234
-0.0039
LYS 234
GLY 7
-0.0626
GLY 7
ALA 8
-0.0002
ALA 8
LEU 9
-0.0175
LEU 9
LEU 10
-0.0002
LEU 10
ARG 11
-0.1538
ARG 11
ASP 12
0.0001
ASP 12
LEU 13
-0.0134
LEU 13
VAL 14
-0.0004
VAL 14
LEU 15
-0.0740
LEU 15
GLY 16
-0.0002
GLY 16
VAL 17
0.0396
VAL 17
LEU 18
-0.0002
LEU 18
GLY 19
0.0730
GLY 19
THR 20
-0.0002
THR 20
ALA 21
-0.0030
ALA 21
ALA 22
-0.0002
ALA 22
PHE 23
-0.0322
PHE 23
LEU 24
0.0001
LEU 24
LEU 25
-0.0289
LEU 25
ASP 26
-0.0003
ASP 26
LEU 27
0.0096
LEU 27
GLY 28
0.0001
GLY 28
THR 29
0.0538
THR 29
ASP 30
0.0002
ASP 30
LEU 31
0.0650
LEU 31
TRP 32
-0.0003
TRP 32
ALA 33
0.0290
ALA 33
ALA 34
0.0001
ALA 34
VAL 35
0.0555
VAL 35
GLN 36
0.0001
GLN 36
TYR 37
0.0546
TYR 37
ALA 38
0.0003
ALA 38
LEU 39
0.0752
LEU 39
GLY 40
-0.0001
GLY 40
GLY 41
0.0081
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
0.0193
TYR 43
LEU 44
-0.0001
LEU 44
TRP 45
0.0193
TRP 45
ALA 46
0.0001
ALA 46
ALA 47
-0.0037
ALA 47
LEU 48
-0.0001
LEU 48
VAL 49
-0.0024
VAL 49
LEU 50
0.0001
LEU 50
ALA 51
0.0618
ALA 51
LEU 52
0.0003
LEU 52
LEU 53
-0.0404
LEU 53
GLY 54
-0.0001
GLY 54
LEU 55
0.0638
LEU 55
ALA 56
-0.0003
ALA 56
SER 57
-0.0114
SER 57
VAL 58
0.0002
VAL 58
ALA 59
0.0546
ALA 59
LEU 60
0.0002
LEU 60
GLN 61
0.0186
GLN 61
LEU 62
-0.0002
LEU 62
PHE 63
0.0201
PHE 63
SER 64
0.0002
SER 64
TRP 65
0.0042
TRP 65
LEU 66
0.0001
LEU 66
TRP 67
0.1074
TRP 67
LEU 68
0.0000
LEU 68
ARG 69
-0.0363
ARG 69
ALA 70
-0.0003
ALA 70
ASP 71
0.1786
ASP 71
PRO 72
-0.0001
PRO 72
ALA 73
0.0176
ALA 73
GLY 74
0.0001
GLY 74
LEU 75
-0.0103
LEU 75
HIS 76
-0.0001
HIS 76
GLY 77
-0.0210
GLY 77
SER 78
-0.0002
SER 78
GLN 79
0.0166
GLN 79
PRO 80
-0.0000
PRO 80
PRO 81
0.0305
PRO 81
ARG 82
0.0001
ARG 82
ARG 83
0.0545
ARG 83
CYS 84
-0.0002
CYS 84
LEU 85
0.0386
LEU 85
ALA 86
-0.0002
ALA 86
LEU 87
0.0192
LEU 87
LEU 88
-0.0002
LEU 88
HIS 89
0.0471
HIS 89
LEU 90
-0.0004
LEU 90
LEU 91
0.0278
LEU 91
GLN 92
0.0000
GLN 92
LEU 93
-0.0128
LEU 93
GLY 94
0.0003
GLY 94
TYR 95
-0.0418
TYR 95
LEU 96
0.0003
LEU 96
TYR 97
-0.1444
TYR 97
ARG 98
-0.0002
ARG 98
CYS 99
-0.0307
CYS 99
VAL 100
0.0003
VAL 100
GLN 101
-0.1015
GLN 101
GLU 102
0.0000
GLU 102
LEU 103
0.0375
LEU 103
ARG 104
0.0001
ARG 104
GLN 105
-0.0893
GLN 105
GLY 106
-0.0003
GLY 106
LEU 107
0.0250
LEU 107
LEU 108
-0.0003
LEU 108
VAL 109
-0.0266
VAL 109
TRP 110
0.0001
TRP 110
GLN 111
-0.0457
GLN 111
GLN 112
0.0002
GLN 112
GLU 113
0.0959
GLU 113
GLU 114
0.0000
GLU 114
PRO 115
0.0680
PRO 115
SER 116
0.0001
SER 116
GLU 117
-0.0268
GLU 117
PHE 118
-0.0001
PHE 118
ASP 119
-0.0496
ASP 119
LEU 120
0.0001
LEU 120
ALA 121
0.0219
ALA 121
TYR 122
-0.0001
TYR 122
ALA 123
-0.0042
ALA 123
ASP 124
-0.0000
ASP 124
PHE 125
0.0646
PHE 125
LEU 126
-0.0003
LEU 126
ALA 127
-0.0415
ALA 127
LEU 128
0.0002
LEU 128
ASP 129
0.0991
ASP 129
ILE 130
0.0002
ILE 130
SER 131
-0.0031
SER 131
MET 132
-0.0000
MET 132
LEU 133
0.0748
LEU 133
ARG 134
0.0003
ARG 134
LEU 135
-0.0343
LEU 135
PHE 136
-0.0001
PHE 136
GLU 137
0.0218
GLU 137
THR 138
0.0001
THR 138
PHE 139
-0.0397
PHE 139
LEU 140
0.0002
LEU 140
GLU 141
0.1112
GLU 141
THR 142
-0.0003
THR 142
ALA 143
-0.0078
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
0.1555
GLN 145
LEU 146
-0.0001
LEU 146
THR 147
0.0723
THR 147
LEU 148
-0.0000
LEU 148
VAL 149
0.0661
VAL 149
LEU 150
-0.0002
LEU 150
ALA 151
0.1487
ALA 151
ILE 152
0.0001
ILE 152
MET 153
0.0120
MET 153
LEU 154
-0.0001
LEU 154
GLN 155
0.0503
GLN 155
SER 156
0.0002
SER 156
GLY 157
-0.0069
GLY 157
ARG 158
-0.0000
ARG 158
ALA 159
-0.0140
ALA 159
GLU 160
-0.0000
GLU 160
TYR 161
0.1096
TYR 161
TYR 162
-0.0001
TYR 162
GLN 163
0.0739
GLN 163
TRP 164
-0.0001
TRP 164
VAL 165
-0.0496
VAL 165
GLY 166
0.0004
GLY 166
ILE 167
-0.0240
ILE 167
CYS 168
-0.0001
CYS 168
THR 169
-0.0101
THR 169
SER 170
-0.0000
SER 170
PHE 171
-0.0260
PHE 171
LEU 172
-0.0003
LEU 172
GLY 173
0.0587
GLY 173
ILE 174
-0.0001
ILE 174
SER 175
-0.0923
SER 175
TRP 176
0.0004
TRP 176
ALA 177
0.0230
ALA 177
LEU 178
0.0002
LEU 178
LEU 179
-0.0205
LEU 179
ASP 180
-0.0002
ASP 180
TYR 181
-0.0252
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
-0.0959
ARG 183
ALA 184
0.0001
ALA 184
LEU 185
-0.0367
LEU 185
ARG 186
-0.0001
ARG 186
THR 187
0.0326
THR 187
CYS 188
-0.0001
CYS 188
LEU 189
0.0573
LEU 189
PRO 190
-0.0001
PRO 190
SER 191
0.0136
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
-0.0428
PRO 193
LEU 194
0.0003
LEU 194
LEU 195
-0.0860
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
-0.1082
LEU 197
GLY 198
0.0000
GLY 198
SER 199
-0.0007
SER 199
SER 200
0.0000
SER 200
VAL 201
0.0435
VAL 201
ILE 202
0.0002
ILE 202
TYR 203
0.0500
TYR 203
PHE 204
0.0003
PHE 204
LEU 205
-0.0111
LEU 205
TRP 206
0.0002
TRP 206
ASN 207
0.0286
ASN 207
LEU 208
0.0003
LEU 208
LEU 209
-0.0382
LEU 209
LEU 210
0.0001
LEU 210
LEU 211
0.0454
LEU 211
TRP 212
0.0000
TRP 212
PRO 213
-0.0977
PRO 213
ARG 214
0.0003
ARG 214
VAL 215
0.1298
VAL 215
LEU 216
-0.0002
LEU 216
ALA 217
-0.0528
ALA 217
VAL 218
-0.0000
VAL 218
ALA 219
0.1027
ALA 219
LEU 220
-0.0000
LEU 220
PHE 221
-0.0449
PHE 221
SER 222
0.0001
SER 222
ALA 223
0.0846
ALA 223
LEU 224
-0.0001
LEU 224
PHE 225
-0.0011
PHE 225
PRO 226
0.0002
PRO 226
SER 227
0.1675
SER 227
TYR 228
0.0001
TYR 228
VAL 229
-0.0197
VAL 229
ALA 230
0.0002
ALA 230
LEU 231
0.0257
LEU 231
HIS 232
0.0002
HIS 232
PHE 233
0.0154
PHE 233
LEU 234
0.0002
LEU 234
GLY 235
0.0267
GLY 235
LEU 236
-0.0004
LEU 236
TRP 237
0.0368
TRP 237
LEU 238
0.0004
LEU 238
VAL 239
0.0371
VAL 239
LEU 240
0.0001
LEU 240
LEU 241
0.0379
LEU 241
LEU 242
0.0003
LEU 242
TRP 243
-0.0464
TRP 243
VAL 244
0.0001
VAL 244
TRP 245
-0.0279
TRP 245
LEU 246
0.0002
LEU 246
GLN 247
-0.0050
GLN 247
GLY 248
0.0005
GLY 248
THR 249
0.0861
THR 249
ASP 250
0.0002
ASP 250
PHE 251
0.0042
PHE 251
MET 252
-0.0001
MET 252
PRO 253
0.0311
PRO 253
ASP 254
-0.0002
ASP 254
PRO 255
0.0669
PRO 255
SER 256
-0.0000
SER 256
SER 257
-0.0143
SER 257
GLU 258
-0.0002
GLU 258
TRP 259
0.0247
TRP 259
LEU 260
-0.0003
LEU 260
TYR 261
-0.0359
TYR 261
ARG 262
0.0001
ARG 262
VAL 263
-0.0099
VAL 263
THR 264
-0.0002
THR 264
VAL 265
0.0218
VAL 265
ALA 266
-0.0002
ALA 266
THR 267
0.0676
THR 267
ILE 268
0.0001
ILE 268
LEU 269
0.0017
LEU 269
TYR 270
-0.0001
TYR 270
PHE 271
-0.0045
PHE 271
SER 272
0.0002
SER 272
TRP 273
0.0835
TRP 273
PHE 274
-0.0002
PHE 274
ASN 275
-0.0319
ASN 275
VAL 276
-0.0003
VAL 276
ALA 277
0.0194
ALA 277
GLU 278
-0.0004
GLU 278
GLY 279
0.0800
GLY 279
ARG 280
0.0002
ARG 280
THR 281
0.0115
THR 281
ARG 282
-0.0002
ARG 282
GLY 283
-0.1608
GLY 283
ARG 284
-0.0001
ARG 284
ALA 285
-0.0076
ALA 285
ILE 286
0.0003
ILE 286
ILE 287
-0.0808
ILE 287
HIS 288
0.0002
HIS 288
PHE 289
-0.0040
PHE 289
ALA 290
-0.0001
ALA 290
PHE 291
-0.1299
PHE 291
LEU 292
-0.0001
LEU 292
LEU 293
-0.0104
LEU 293
SER 294
-0.0003
SER 294
ASP 295
-0.0313
ASP 295
SER 296
0.0003
SER 296
ILE 297
-0.0828
ILE 297
LEU 298
0.0001
LEU 298
LEU 299
0.0359
LEU 299
VAL 300
0.0003
VAL 300
ALA 301
-0.1386
ALA 301
THR 302
0.0002
THR 302
TRP 303
-0.0475
TRP 303
VAL 304
-0.0000
VAL 304
THR 305
-0.1061
THR 305
HIS 306
-0.0003
HIS 306
SER 307
-0.0141
SER 307
SER 308
0.0002
SER 308
TRP 309
-0.0276
TRP 309
LEU 310
0.0001
LEU 310
PRO 311
0.0322
PRO 311
SER 312
0.0005
SER 312
GLY 313
-0.0431
GLY 313
ILE 314
0.0002
ILE 314
PRO 315
-0.0682
PRO 315
LEU 316
-0.0000
LEU 316
GLN 317
0.0104
GLN 317
LEU 318
0.0001
LEU 318
TRP 319
-0.0397
TRP 319
LEU 320
-0.0002
LEU 320
PRO 321
-0.0303
PRO 321
VAL 322
-0.0004
VAL 322
GLY 323
0.0384
GLY 323
CYS 324
-0.0000
CYS 324
GLY 325
-0.0405
GLY 325
CYS 326
-0.0002
CYS 326
PHE 327
-0.0505
PHE 327
PHE 328
-0.0002
PHE 328
LEU 329
-0.0806
LEU 329
GLY 330
-0.0002
GLY 330
LEU 331
-0.0087
LEU 331
ALA 332
-0.0003
ALA 332
LEU 333
-0.0559
LEU 333
ARG 334
0.0000
ARG 334
LEU 335
-0.0303
LEU 335
VAL 336
0.0004
VAL 336
TYR 337
0.0026
TYR 337
TYR 338
-0.0000
TYR 338
HIS 339
0.0194
HIS 339
TRP 340
-0.0000
TRP 340
LEU 341
0.0099
LEU 341
HIS 342
0.0004
HIS 342
PRO 343
0.0581
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.