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
0.0002
LEU 209
TRP 210
0.0336
TRP 210
PRO 211
-0.0000
PRO 211
PHE 212
0.0499
PHE 212
LEU 213
0.0000
LEU 213
GLY 214
0.0682
GLY 214
ILE 215
0.0003
ILE 215
VAL 216
-0.0224
VAL 216
ALA 217
-0.0000
ALA 217
GLU 218
0.1527
GLU 218
VAL 219
0.0002
VAL 219
LEU 220
-0.0111
LEU 220
VAL 221
0.0001
VAL 221
LEU 222
0.0760
LEU 222
VAL 223
-0.0003
VAL 223
THR 224
0.0388
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
-0.0058
ILE 226
PHE 227
-0.0002
PHE 227
ILE 228
-0.0346
ILE 228
TYR 229
0.0000
TYR 229
GLU 230
-0.0148
GLU 230
LYS 231
-0.0001
LYS 231
ARG 232
-0.1393
ARG 232
ARG 233
-0.0002
ARG 233
LYS 234
-0.0654
LYS 234
GLY 7
-0.1903
GLY 7
ALA 8
0.0003
ALA 8
LEU 9
0.1232
LEU 9
LEU 10
-0.0002
LEU 10
ARG 11
-0.2044
ARG 11
ASP 12
-0.0000
ASP 12
LEU 13
-0.0131
LEU 13
VAL 14
-0.0002
VAL 14
LEU 15
-0.0038
LEU 15
GLY 16
0.0002
GLY 16
VAL 17
-0.0151
VAL 17
LEU 18
0.0004
LEU 18
GLY 19
0.0425
GLY 19
THR 20
0.0002
THR 20
ALA 21
-0.0592
ALA 21
ALA 22
0.0000
ALA 22
PHE 23
0.0028
PHE 23
LEU 24
-0.0002
LEU 24
LEU 25
-0.1501
LEU 25
ASP 26
0.0002
ASP 26
LEU 27
0.1016
LEU 27
GLY 28
-0.0005
GLY 28
THR 29
0.0086
THR 29
ASP 30
0.0002
ASP 30
LEU 31
0.0999
LEU 31
TRP 32
-0.0001
TRP 32
ALA 33
0.0070
ALA 33
ALA 34
0.0001
ALA 34
VAL 35
0.0252
VAL 35
GLN 36
0.0004
GLN 36
TYR 37
0.0382
TYR 37
ALA 38
0.0001
ALA 38
LEU 39
0.1859
LEU 39
GLY 40
0.0000
GLY 40
GLY 41
-0.0325
GLY 41
ARG 42
-0.0000
ARG 42
TYR 43
-0.0628
TYR 43
LEU 44
0.0002
LEU 44
ALA 45
0.2374
ALA 45
ALA 46
0.0001
ALA 46
ALA 47
0.0000
ALA 47
LEU 48
0.0001
LEU 48
VAL 49
-0.0456
VAL 49
LEU 50
0.0000
LEU 50
ALA 51
0.1013
ALA 51
LEU 52
-0.0001
LEU 52
LEU 53
-0.0738
LEU 53
GLY 54
0.0003
GLY 54
LEU 55
0.0553
LEU 55
ALA 56
0.0005
ALA 56
SER 57
-0.0187
SER 57
VAL 58
0.0001
VAL 58
ALA 59
-0.2239
ALA 59
LEU 60
-0.0001
LEU 60
GLN 61
0.0339
GLN 61
LEU 62
0.0001
LEU 62
PHE 63
-0.0175
PHE 63
SER 64
0.0000
SER 64
TRP 65
0.0896
TRP 65
LEU 66
-0.0003
LEU 66
TRP 67
0.0408
TRP 67
LEU 68
-0.0003
LEU 68
ARG 69
-0.2278
ARG 69
ALA 70
-0.0003
ALA 70
ASP 71
-0.0491
ASP 71
PRO 72
0.0002
PRO 72
ALA 73
-0.2985
ALA 73
GLY 74
0.0001
GLY 74
LEU 75
0.0360
LEU 75
HIS 76
-0.0001
HIS 76
GLY 77
-0.1464
GLY 77
SER 78
-0.0001
SER 78
GLN 79
0.0961
GLN 79
PRO 80
0.0001
PRO 80
PRO 81
-0.2100
PRO 81
ARG 82
0.0004
ARG 82
ARG 83
-0.0558
ARG 83
CYS 84
-0.0003
CYS 84
LEU 85
0.1915
LEU 85
ALA 86
-0.0000
ALA 86
LEU 87
-0.0579
LEU 87
LEU 88
0.0001
LEU 88
HIS 89
-0.1063
HIS 89
LEU 90
-0.0001
LEU 90
LEU 91
0.0968
LEU 91
GLN 92
-0.0001
GLN 92
LEU 93
0.0144
LEU 93
GLY 94
-0.0001
GLY 94
TYR 95
0.0995
TYR 95
LEU 96
-0.0000
LEU 96
TYR 97
-0.1810
TYR 97
ARG 98
-0.0003
ARG 98
CYS 99
-0.0158
CYS 99
VAL 100
-0.0001
VAL 100
GLN 101
-0.0908
GLN 101
GLU 102
0.0001
GLU 102
LEU 103
0.0294
LEU 103
ARG 104
0.0001
ARG 104
GLN 105
-0.0269
GLN 105
GLY 106
0.0000
GLY 106
LEU 107
-0.1219
LEU 107
LEU 108
0.0001
LEU 108
VAL 109
0.0417
VAL 109
TRP 110
0.0000
TRP 110
GLN 111
-0.0934
GLN 111
GLN 112
0.0002
GLN 112
GLU 113
-0.0428
GLU 113
GLU 114
0.0001
GLU 114
PRO 115
-0.0832
PRO 115
SER 116
0.0000
SER 116
GLU 117
0.1115
GLU 117
PHE 118
0.0002
PHE 118
ASP 119
0.0529
ASP 119
LEU 120
0.0001
LEU 120
ALA 121
-0.3666
ALA 121
TYR 122
-0.0001
TYR 122
ALA 123
0.1057
ALA 123
ASP 124
0.0000
ASP 124
PHE 125
-0.3389
PHE 125
LEU 126
0.0001
LEU 126
ALA 127
-0.0550
ALA 127
LEU 128
0.0003
LEU 128
ASP 129
0.0949
ASP 129
ILE 130
0.0002
ILE 130
SER 131
0.1156
SER 131
MET 132
-0.0003
MET 132
LEU 133
0.1098
LEU 133
ARG 134
0.0002
ARG 134
LEU 135
0.0024
LEU 135
PHE 136
-0.0000
PHE 136
GLU 137
-0.0655
GLU 137
THR 138
0.0000
THR 138
PHE 139
0.0045
PHE 139
LEU 140
-0.0001
LEU 140
GLU 141
-0.1472
GLU 141
THR 142
0.0000
THR 142
ALA 143
0.0888
ALA 143
PRO 144
0.0002
PRO 144
GLN 145
-0.0476
GLN 145
LEU 146
-0.0000
LEU 146
THR 147
0.1595
THR 147
LEU 148
-0.0001
LEU 148
VAL 149
0.0294
VAL 149
LEU 150
-0.0002
LEU 150
ALA 151
0.0922
ALA 151
ILE 152
0.0000
ILE 152
MET 153
0.0743
MET 153
LEU 154
-0.0004
LEU 154
GLN 155
0.0145
GLN 155
SER 156
-0.0001
SER 156
GLY 157
-0.1568
GLY 157
ARG 158
0.0003
ARG 158
ALA 159
-0.0834
ALA 159
GLU 160
-0.0003
GLU 160
TYR 161
0.0784
TYR 161
TYR 162
-0.0002
TYR 162
GLN 163
0.0082
GLN 163
TRP 164
-0.0002
TRP 164
VAL 165
-0.0237
VAL 165
GLY 166
0.0002
GLY 166
ILE 167
0.0132
ILE 167
CYS 168
-0.0003
CYS 168
THR 169
-0.0503
THR 169
SER 170
0.0004
SER 170
PHE 171
0.1313
PHE 171
LEU 172
-0.0002
LEU 172
GLY 173
-0.0290
GLY 173
ILE 174
-0.0002
ILE 174
SER 175
0.2427
SER 175
TRP 176
-0.0001
TRP 176
ALA 177
-0.0326
ALA 177
LEU 178
-0.0002
LEU 178
LEU 179
0.1829
LEU 179
ASP 180
-0.0001
ASP 180
TYR 181
0.0120
TYR 181
HIS 182
0.0004
HIS 182
ARG 183
0.0063
ARG 183
ALA 184
-0.0001
ALA 184
LEU 185
-0.0022
LEU 185
ARG 186
0.0002
ARG 186
THR 187
-0.0289
THR 187
CYS 188
0.0001
CYS 188
LEU 189
0.2174
LEU 189
PRO 190
0.0000
PRO 190
SER 191
0.0106
SER 191
LYS 192
0.0002
LYS 192
PRO 193
-0.0104
PRO 193
LEU 194
-0.0004
LEU 194
LEU 195
0.0684
LEU 195
GLY 196
-0.0002
GLY 196
LEU 197
0.0804
LEU 197
GLY 198
0.0002
GLY 198
SER 199
-0.0703
SER 199
SER 200
-0.0000
SER 200
VAL 201
-0.0559
VAL 201
ILE 202
0.0002
ILE 202
TYR 203
0.0004
TYR 203
PHE 204
-0.0001
PHE 204
LEU 205
-0.0960
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
0.0816
ASN 207
LEU 208
0.0002
LEU 208
LEU 209
-0.0916
LEU 209
LEU 210
0.0002
LEU 210
LEU 211
0.0766
LEU 211
TRP 212
-0.0001
TRP 212
PRO 213
0.0355
PRO 213
ARG 214
-0.0005
ARG 214
VAL 215
0.0016
VAL 215
LEU 216
-0.0001
LEU 216
ALA 217
0.0268
ALA 217
VAL 218
0.0003
VAL 218
ALA 219
-0.2214
ALA 219
LEU 220
0.0004
LEU 220
PHE 221
-0.0359
PHE 221
SER 222
-0.0001
SER 222
ALA 223
-0.0881
ALA 223
LEU 224
-0.0001
LEU 224
PHE 225
-0.0249
PHE 225
PRO 226
-0.0001
PRO 226
SER 227
-0.0720
SER 227
TYR 228
0.0002
TYR 228
VAL 229
0.0526
VAL 229
ALA 230
-0.0002
ALA 230
LEU 231
-0.1001
LEU 231
HIS 232
0.0001
HIS 232
PHE 233
0.0189
PHE 233
LEU 234
0.0001
LEU 234
GLY 235
0.0861
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0020
TRP 237
LEU 238
0.0000
LEU 238
VAL 239
0.1059
VAL 239
LEU 240
-0.0002
LEU 240
LEU 241
-0.0993
LEU 241
LEU 242
0.0003
LEU 242
TRP 243
0.0664
TRP 243
VAL 244
-0.0000
VAL 244
TRP 245
0.0246
TRP 245
LEU 246
0.0003
LEU 246
GLN 247
-0.0084
GLN 247
GLY 248
0.0000
GLY 248
THR 249
-0.2560
THR 249
ASP 250
0.0002
ASP 250
PHE 251
-0.0299
PHE 251
MET 252
0.0000
MET 252
PRO 253
0.0301
PRO 253
ASP 254
0.0001
ASP 254
PRO 255
-0.0182
PRO 255
SER 256
-0.0000
SER 256
SER 257
-0.1071
SER 257
GLU 258
-0.0004
GLU 258
TRP 259
0.0115
TRP 259
LEU 260
0.0002
LEU 260
TYR 261
-0.0663
TYR 261
ARG 262
-0.0001
ARG 262
VAL 263
-0.0398
VAL 263
THR 264
-0.0002
THR 264
VAL 265
-0.0453
VAL 265
ALA 266
-0.0001
ALA 266
THR 267
-0.1515
THR 267
ILE 268
0.0001
ILE 268
LEU 269
-0.0141
LEU 269
TYR 270
0.0001
TYR 270
PHE 271
-0.0516
PHE 271
SER 272
-0.0001
SER 272
TRP 273
-0.1963
TRP 273
PHE 274
0.0003
PHE 274
ASN 275
-0.1485
ASN 275
VAL 276
-0.0002
VAL 276
ALA 277
-0.1856
ALA 277
GLU 278
-0.0001
GLU 278
GLY 279
0.0250
GLY 279
ARG 280
-0.0002
ARG 280
THR 281
-0.1080
THR 281
ARG 282
0.0004
ARG 282
GLY 283
-0.0193
GLY 283
ARG 284
-0.0003
ARG 284
ALA 285
-0.0738
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
0.0721
ILE 287
HIS 288
-0.0003
HIS 288
PHE 289
-0.1104
PHE 289
ALA 290
0.0001
ALA 290
PHE 291
0.1341
PHE 291
LEU 292
0.0001
LEU 292
LEU 293
-0.0347
LEU 293
SER 294
-0.0001
SER 294
ASP 295
0.0786
ASP 295
SER 296
-0.0002
SER 296
ILE 297
0.0842
ILE 297
LEU 298
-0.0001
LEU 298
LEU 299
0.0375
LEU 299
VAL 300
0.0004
VAL 300
ALA 301
0.1740
ALA 301
THR 302
0.0001
THR 302
TRP 303
0.0375
TRP 303
VAL 304
-0.0002
VAL 304
THR 305
0.0548
THR 305
HIS 306
0.0005
HIS 306
SER 307
0.0634
SER 307
SER 308
-0.0002
SER 308
TRP 309
0.0179
TRP 309
LEU 310
-0.0001
LEU 310
PRO 311
-0.1054
PRO 311
SER 312
-0.0003
SER 312
GLY 313
-0.0970
GLY 313
ILE 314
0.0001
ILE 314
PRO 315
-0.0872
PRO 315
LEU 316
0.0001
LEU 316
GLN 317
0.0111
GLN 317
LEU 318
-0.0001
LEU 318
TRP 319
-0.0255
TRP 319
LEU 320
0.0001
LEU 320
PRO 321
0.0877
PRO 321
VAL 322
0.0003
VAL 322
GLY 323
-0.0102
GLY 323
CYS 324
0.0003
CYS 324
GLY 325
0.0745
GLY 325
CYS 326
0.0002
CYS 326
PHE 327
-0.0175
PHE 327
PHE 328
-0.0000
PHE 328
LEU 329
0.0269
LEU 329
GLY 330
-0.0004
GLY 330
LEU 331
0.0247
LEU 331
ALA 332
-0.0001
ALA 332
LEU 333
0.0056
LEU 333
ARG 334
-0.0001
ARG 334
LEU 335
0.0880
LEU 335
VAL 336
-0.0002
VAL 336
TYR 337
-0.0056
TYR 337
TYR 338
0.0001
TYR 338
HIS 339
0.0798
HIS 339
TRP 340
-0.0004
TRP 340
LEU 341
0.0343
LEU 341
HIS 342
-0.0000
HIS 342
PRO 343
-0.1023
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.