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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
0.0002
LEU 209
TRP 210
-0.0057
TRP 210
PRO 211
-0.0002
PRO 211
PHE 212
0.0153
PHE 212
LEU 213
-0.0005
LEU 213
GLY 214
-0.0250
GLY 214
ILE 215
0.0002
ILE 215
VAL 216
-0.0138
VAL 216
ALA 217
0.0001
ALA 217
GLU 218
-0.0044
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
-0.0228
LEU 220
VAL 221
-0.0001
VAL 221
LEU 222
0.0107
LEU 222
VAL 223
0.0003
VAL 223
THR 224
-0.0042
THR 224
ILE 225
-0.0002
ILE 225
ILE 226
-0.0181
ILE 226
PHE 227
-0.0001
PHE 227
ILE 228
-0.0223
ILE 228
TYR 229
-0.0004
TYR 229
GLU 230
0.0146
GLU 230
LYS 231
0.0000
LYS 231
ARG 232
-0.0708
ARG 232
ARG 233
0.0001
ARG 233
LYS 234
-0.0024
LYS 234
GLY 7
0.0312
GLY 7
ALA 8
0.0000
ALA 8
LEU 9
0.0742
LEU 9
LEU 10
0.0000
LEU 10
ARG 11
0.0562
ARG 11
ASP 12
-0.0000
ASP 12
LEU 13
-0.0145
LEU 13
VAL 14
-0.0000
VAL 14
LEU 15
-0.0310
LEU 15
GLY 16
-0.0003
GLY 16
VAL 17
0.0000
VAL 17
LEU 18
-0.0003
LEU 18
GLY 19
-0.0046
GLY 19
THR 20
-0.0001
THR 20
ALA 21
-0.0264
ALA 21
ALA 22
-0.0002
ALA 22
PHE 23
-0.0594
PHE 23
LEU 24
-0.0003
LEU 24
LEU 25
-0.1391
LEU 25
ASP 26
0.0000
ASP 26
LEU 27
-0.0388
LEU 27
GLY 28
0.0003
GLY 28
THR 29
-0.1140
THR 29
ASP 30
0.0000
ASP 30
LEU 31
-0.0187
LEU 31
TRP 32
0.0001
TRP 32
ALA 33
0.0034
ALA 33
ALA 34
-0.0001
ALA 34
VAL 35
-0.0472
VAL 35
GLN 36
-0.0000
GLN 36
TYR 37
-0.0068
TYR 37
ALA 38
0.0002
ALA 38
LEU 39
-0.0777
LEU 39
GLY 40
0.0001
GLY 40
GLY 41
0.0156
GLY 41
ARG 42
0.0003
ARG 42
TYR 43
-0.0304
TYR 43
LEU 44
0.0001
LEU 44
TRP 45
0.0065
TRP 45
ALA 46
0.0001
ALA 46
ALA 47
0.0110
ALA 47
LEU 48
-0.0001
LEU 48
VAL 49
0.0315
VAL 49
LEU 50
-0.0003
LEU 50
ALA 51
-0.0176
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
0.0144
LEU 53
GLY 54
-0.0003
GLY 54
LEU 55
-0.0067
LEU 55
ALA 56
-0.0003
ALA 56
SER 57
-0.0069
SER 57
VAL 58
-0.0003
VAL 58
ALA 59
-0.0094
ALA 59
LEU 60
-0.0002
LEU 60
GLN 61
-0.0294
GLN 61
LEU 62
0.0002
LEU 62
PHE 63
0.0335
PHE 63
SER 64
-0.0000
SER 64
TRP 65
0.0185
TRP 65
LEU 66
0.0000
LEU 66
TRP 67
0.0365
TRP 67
LEU 68
-0.0002
LEU 68
ARG 69
0.0378
ARG 69
ALA 70
-0.0000
ALA 70
ASP 71
0.0115
ASP 71
PRO 72
0.0000
PRO 72
ALA 73
0.0569
ALA 73
GLY 74
-0.0001
GLY 74
LEU 75
0.0529
LEU 75
HIS 76
0.0001
HIS 76
GLY 77
0.0018
GLY 77
SER 78
-0.0000
SER 78
GLN 79
0.0118
GLN 79
PRO 80
-0.0000
PRO 80
PRO 81
0.0132
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
0.0669
ARG 83
CYS 84
-0.0004
CYS 84
LEU 85
0.0660
LEU 85
ALA 86
-0.0001
ALA 86
LEU 87
0.0612
LEU 87
LEU 88
0.0002
LEU 88
HIS 89
0.0122
HIS 89
LEU 90
0.0001
LEU 90
LEU 91
0.0194
LEU 91
GLN 92
-0.0001
GLN 92
LEU 93
0.0200
LEU 93
GLY 94
0.0005
GLY 94
TYR 95
0.0076
TYR 95
LEU 96
-0.0001
LEU 96
TYR 97
-0.1467
TYR 97
ARG 98
0.0002
ARG 98
CYS 99
-0.0411
CYS 99
VAL 100
0.0002
VAL 100
GLN 101
-0.0142
GLN 101
GLU 102
0.0000
GLU 102
LEU 103
0.0034
LEU 103
ARG 104
-0.0002
ARG 104
GLN 105
0.0283
GLN 105
GLY 106
0.0001
GLY 106
LEU 107
0.0170
LEU 107
LEU 108
-0.0002
LEU 108
VAL 109
0.0281
VAL 109
TRP 110
0.0001
TRP 110
GLN 111
0.0519
GLN 111
GLN 112
-0.0002
GLN 112
GLU 113
-0.1105
GLU 113
GLU 114
-0.0001
GLU 114
PRO 115
-0.0397
PRO 115
SER 116
-0.0001
SER 116
GLU 117
0.0446
GLU 117
PHE 118
-0.0003
PHE 118
ASP 119
-0.0009
ASP 119
LEU 120
0.0002
LEU 120
ALA 121
-0.0103
ALA 121
TYR 122
-0.0001
TYR 122
ALA 123
0.0251
ALA 123
ASP 124
0.0003
ASP 124
PHE 125
-0.0185
PHE 125
LEU 126
0.0001
LEU 126
ALA 127
0.0413
ALA 127
LEU 128
-0.0002
LEU 128
ASP 129
0.2530
ASP 129
ILE 130
-0.0002
ILE 130
SER 131
0.0726
SER 131
MET 132
-0.0003
MET 132
LEU 133
0.0994
LEU 133
ARG 134
0.0002
ARG 134
LEU 135
0.0149
LEU 135
PHE 136
0.0002
PHE 136
GLU 137
-0.0267
GLU 137
THR 138
0.0002
THR 138
PHE 139
-0.0323
PHE 139
LEU 140
0.0001
LEU 140
GLU 141
-0.1239
GLU 141
THR 142
0.0003
THR 142
ALA 143
-0.0354
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
-0.0791
GLN 145
LEU 146
0.0002
LEU 146
THR 147
-0.0234
THR 147
LEU 148
0.0002
LEU 148
VAL 149
-0.0120
VAL 149
LEU 150
-0.0003
LEU 150
ALA 151
-0.0396
ALA 151
ILE 152
-0.0000
ILE 152
MET 153
0.0124
MET 153
LEU 154
-0.0003
LEU 154
GLN 155
0.0066
GLN 155
SER 156
0.0003
SER 156
GLY 157
-0.0312
GLY 157
ARG 158
-0.0004
ARG 158
ALA 159
-0.0407
ALA 159
GLU 160
0.0003
GLU 160
TYR 161
-0.0549
TYR 161
TYR 162
-0.0002
TYR 162
GLN 163
-0.0188
GLN 163
TRP 164
0.0000
TRP 164
VAL 165
-0.0886
VAL 165
GLY 166
-0.0004
GLY 166
ILE 167
-0.0049
ILE 167
CYS 168
0.0003
CYS 168
THR 169
-0.0723
THR 169
SER 170
-0.0003
SER 170
PHE 171
-0.0227
PHE 171
LEU 172
-0.0003
LEU 172
GLY 173
-0.0133
GLY 173
ILE 174
-0.0001
ILE 174
SER 175
-0.0352
SER 175
TRP 176
-0.0001
TRP 176
ALA 177
0.0379
ALA 177
LEU 178
-0.0000
LEU 178
LEU 179
-0.0566
LEU 179
ASP 180
0.0002
ASP 180
TYR 181
-0.0084
TYR 181
HIS 182
0.0000
HIS 182
ARG 183
0.1054
ARG 183
ALA 184
-0.0001
ALA 184
LEU 185
-0.2056
LEU 185
ARG 186
-0.0001
ARG 186
THR 187
0.2285
THR 187
CYS 188
-0.0001
CYS 188
LEU 189
0.0642
LEU 189
PRO 190
-0.0002
PRO 190
SER 191
-0.0088
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
-0.0361
PRO 193
LEU 194
0.0002
LEU 194
LEU 195
-0.0983
LEU 195
GLY 196
0.0000
GLY 196
LEU 197
-0.1808
LEU 197
GLY 198
-0.0002
GLY 198
SER 199
0.1519
SER 199
SER 200
0.0002
SER 200
VAL 201
0.0484
VAL 201
ILE 202
0.0002
ILE 202
TYR 203
0.0072
TYR 203
PHE 204
0.0003
PHE 204
LEU 205
0.0693
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
-0.0433
ASN 207
LEU 208
0.0002
LEU 208
LEU 209
0.0865
LEU 209
LEU 210
0.0002
LEU 210
LEU 211
-0.0326
LEU 211
TRP 212
-0.0001
TRP 212
PRO 213
0.0327
PRO 213
ARG 214
-0.0003
ARG 214
VAL 215
-0.0544
VAL 215
LEU 216
0.0001
LEU 216
ALA 217
0.0275
ALA 217
VAL 218
0.0001
VAL 218
ALA 219
-0.0283
ALA 219
LEU 220
0.0002
LEU 220
PHE 221
0.0082
PHE 221
SER 222
-0.0000
SER 222
ALA 223
-0.0403
ALA 223
LEU 224
0.0000
LEU 224
PHE 225
-0.0200
PHE 225
PRO 226
-0.0002
PRO 226
SER 227
-0.0744
SER 227
TYR 228
0.0000
TYR 228
VAL 229
0.0484
VAL 229
ALA 230
0.0001
ALA 230
LEU 231
-0.0220
LEU 231
HIS 232
-0.0001
HIS 232
PHE 233
0.0636
PHE 233
LEU 234
0.0001
LEU 234
GLY 235
-0.0164
GLY 235
LEU 236
-0.0002
LEU 236
TRP 237
0.0407
TRP 237
LEU 238
-0.0000
LEU 238
VAL 239
-0.0015
VAL 239
LEU 240
-0.0001
LEU 240
LEU 241
0.0112
LEU 241
LEU 242
-0.0003
LEU 242
TRP 243
0.0245
TRP 243
VAL 244
-0.0002
VAL 244
TRP 245
0.0253
TRP 245
LEU 246
-0.0000
LEU 246
GLN 247
0.0279
GLN 247
GLY 248
-0.0006
GLY 248
THR 249
-0.0062
THR 249
ASP 250
-0.0001
ASP 250
PHE 251
0.0226
PHE 251
MET 252
0.0001
MET 252
PRO 253
-0.0117
PRO 253
ASP 254
0.0003
ASP 254
PRO 255
-0.0012
PRO 255
SER 256
0.0001
SER 256
SER 257
-0.0123
SER 257
GLU 258
0.0001
GLU 258
TRP 259
0.0142
TRP 259
LEU 260
0.0001
LEU 260
TYR 261
0.0011
TYR 261
ARG 262
0.0001
ARG 262
VAL 263
-0.0219
VAL 263
THR 264
-0.0002
THR 264
VAL 265
-0.0625
VAL 265
ALA 266
-0.0003
ALA 266
THR 267
-0.0638
THR 267
ILE 268
0.0002
ILE 268
LEU 269
-0.0442
LEU 269
TYR 270
-0.0005
TYR 270
PHE 271
-0.0244
PHE 271
SER 272
0.0005
SER 272
TRP 273
0.0086
TRP 273
PHE 274
0.0000
PHE 274
ASN 275
0.0110
ASN 275
VAL 276
-0.0001
VAL 276
ALA 277
0.0001
ALA 277
GLU 278
0.0000
GLU 278
GLY 279
0.0255
GLY 279
ARG 280
0.0002
ARG 280
THR 281
0.2127
THR 281
ARG 282
0.0000
ARG 282
GLY 283
0.2432
GLY 283
ARG 284
0.0000
ARG 284
ALA 285
0.1210
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
0.0707
ILE 287
HIS 288
-0.0004
HIS 288
PHE 289
0.0266
PHE 289
ALA 290
-0.0001
ALA 290
PHE 291
0.0002
PHE 291
LEU 292
-0.0001
LEU 292
LEU 293
0.0009
LEU 293
SER 294
0.0002
SER 294
ASP 295
-0.0236
ASP 295
SER 296
0.0002
SER 296
ILE 297
0.0015
ILE 297
LEU 298
-0.0000
LEU 298
LEU 299
-0.0077
LEU 299
VAL 300
-0.0000
VAL 300
ALA 301
-0.0200
ALA 301
THR 302
0.0000
THR 302
TRP 303
0.0063
TRP 303
VAL 304
0.0000
VAL 304
THR 305
-0.0044
THR 305
HIS 306
-0.0003
HIS 306
SER 307
-0.0043
SER 307
SER 308
-0.0001
SER 308
TRP 309
0.0161
TRP 309
LEU 310
-0.0002
LEU 310
PRO 311
0.0097
PRO 311
SER 312
0.0002
SER 312
GLY 313
-0.0349
GLY 313
ILE 314
0.0001
ILE 314
PRO 315
0.0299
PRO 315
LEU 316
0.0001
LEU 316
GLN 317
-0.0133
GLN 317
LEU 318
-0.0003
LEU 318
TRP 319
-0.0318
TRP 319
LEU 320
0.0001
LEU 320
PRO 321
-0.0260
PRO 321
VAL 322
-0.0002
VAL 322
GLY 323
0.0233
GLY 323
CYS 324
0.0000
CYS 324
GLY 325
-0.0885
GLY 325
CYS 326
-0.0001
CYS 326
PHE 327
0.0227
PHE 327
PHE 328
0.0000
PHE 328
LEU 329
-0.0325
LEU 329
GLY 330
-0.0002
GLY 330
LEU 331
0.0111
LEU 331
ALA 332
-0.0003
ALA 332
LEU 333
0.0272
LEU 333
ARG 334
-0.0002
ARG 334
LEU 335
-0.0518
LEU 335
VAL 336
-0.0000
VAL 336
TYR 337
0.0182
TYR 337
TYR 338
0.0002
TYR 338
HIS 339
-0.0030
HIS 339
TRP 340
0.0000
TRP 340
LEU 341
0.0879
LEU 341
HIS 342
0.0002
HIS 342
PRO 343
0.0730
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.