Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
MET 1
ARG 2
-0.0002
ARG 2
VAL 3
-0.0064
VAL 3
GLY 4
-0.0001
GLY 4
ILE 5
0.0005
ILE 5
PRO 6
-0.0001
PRO 6
THR 7
0.0089
THR 7
GLU 8
-0.0002
GLU 8
THR 9
0.0006
THR 9
LYS 10
-0.0000
LYS 10
ASN 11
0.0627
ASN 11
ASN 12
-0.0003
ASN 12
GLU 13
-0.0292
GLU 13
PHE 14
-0.0002
PHE 14
ARG 15
-0.0125
ARG 15
VAL 16
0.0001
VAL 16
ALA 17
-0.0045
ALA 17
ILE 18
-0.0003
ILE 18
THR 19
0.0044
THR 19
PRO 20
-0.0002
PRO 20
ALA 21
0.0089
ALA 21
GLY 22
0.0003
GLY 22
VAL 23
0.0097
VAL 23
ALA 24
0.0002
ALA 24
GLU 25
0.0168
GLU 25
LEU 26
0.0000
LEU 26
THR 27
0.0076
THR 27
ARG 28
-0.0001
ARG 28
ARG 29
0.0087
ARG 29
GLY 30
0.0002
GLY 30
HIS 31
0.0055
HIS 31
GLU 32
-0.0002
GLU 32
VAL 33
-0.0046
VAL 33
LEU 34
-0.0001
LEU 34
ILE 35
0.0032
ILE 35
GLN 36
0.0002
GLN 36
ALA 37
-0.0001
ALA 37
GLY 38
0.0001
GLY 38
ALA 39
-0.0006
ALA 39
GLY 40
0.0002
GLY 40
GLU 41
-0.0038
GLU 41
GLY 42
0.0001
GLY 42
SER 43
0.0017
SER 43
ALA 44
0.0003
ALA 44
ILE 45
-0.0141
ILE 45
THR 46
0.0001
THR 46
ASP 47
-0.0027
ASP 47
ALA 48
-0.0006
ALA 48
ASP 49
0.0027
ASP 49
PHE 50
0.0003
PHE 50
LYS 51
-0.0094
LYS 51
ALA 52
0.0002
ALA 52
ALA 53
0.0080
ALA 53
GLY 54
0.0001
GLY 54
ALA 55
0.0025
ALA 55
GLN 56
-0.0000
GLN 56
LEU 57
0.0060
LEU 57
VAL 58
-0.0001
VAL 58
GLY 59
-0.0016
GLY 59
THR 60
-0.0001
THR 60
ALA 61
-0.0024
ALA 61
ASP 62
-0.0002
ASP 62
GLN 63
-0.0017
GLN 63
VAL 64
-0.0002
VAL 64
TRP 65
-0.0055
TRP 65
ALA 66
0.0002
ALA 66
ASP 67
0.0013
ASP 67
ALA 68
-0.0002
ALA 68
ASP 69
0.0009
ASP 69
LEU 70
0.0000
LEU 70
LEU 71
0.0038
LEU 71
LEU 72
-0.0000
LEU 72
LYS 73
-0.0020
LYS 73
VAL 74
0.0004
VAL 74
LYS 75
0.0067
LYS 75
GLU 76
0.0005
GLU 76
PRO 77
0.0002
PRO 77
ILE 78
0.0001
ILE 78
ALA 79
0.0107
ALA 79
ALA 80
-0.0001
ALA 80
GLU 81
-0.0011
GLU 81
TYR 82
-0.0003
TYR 82
GLY 83
-0.0027
GLY 83
ARG 84
-0.0004
ARG 84
LEU 85
-0.0038
LEU 85
ARG 86
-0.0001
ARG 86
HIS 87
0.0172
HIS 87
GLY 88
0.0003
GLY 88
GLN 89
-0.0078
GLN 89
ILE 90
-0.0000
ILE 90
LEU 91
0.0130
LEU 91
PHE 92
-0.0002
PHE 92
THR 93
0.0017
THR 93
PHE 94
0.0002
PHE 94
LEU 95
-0.0011
LEU 95
HIS 96
0.0002
HIS 96
LEU 97
-0.0044
LEU 97
ALA 98
-0.0000
ALA 98
ALA 99
0.0204
ALA 99
SER 100
0.0001
SER 100
ARG 101
0.0474
ARG 101
ALA 102
-0.0003
ALA 102
CYS 103
-0.0128
CYS 103
THR 104
-0.0001
THR 104
ASP 105
0.0022
ASP 105
ALA 106
0.0004
ALA 106
LEU 107
-0.0053
LEU 107
LEU 108
-0.0001
LEU 108
ASP 109
-0.0065
ASP 109
SER 110
0.0003
SER 110
GLY 111
0.0033
GLY 111
THR 112
0.0001
THR 112
THR 113
-0.0024
THR 113
SER 114
0.0001
SER 114
ILE 115
-0.0174
ILE 115
ALA 116
0.0002
ALA 116
TYR 117
-0.0172
TYR 117
GLU 118
0.0001
GLU 118
THR 119
-0.0015
THR 119
VAL 120
-0.0002
VAL 120
GLN 121
0.0174
GLN 121
THR 122
-0.0000
THR 122
ALA 123
0.0125
ALA 123
ASP 124
-0.0001
ASP 124
GLY 125
-0.0153
GLY 125
ALA 126
0.0002
ALA 126
LEU 127
0.0040
LEU 127
PRO 128
-0.0002
PRO 128
LEU 129
0.0213
LEU 129
LEU 130
0.0003
LEU 130
ALA 131
-0.0221
ALA 131
PRO 132
0.0000
PRO 132
MET 133
-0.0059
MET 133
SER 134
0.0000
SER 134
GLU 135
0.0134
GLU 135
VAL 136
-0.0002
VAL 136
ALA 137
0.0018
ALA 137
GLY 138
-0.0000
GLY 138
ARG 139
0.0131
ARG 139
LEU 140
0.0003
LEU 140
ALA 141
-0.0224
ALA 141
ALA 142
0.0003
ALA 142
GLN 143
-0.0039
GLN 143
VAL 144
0.0003
VAL 144
GLY 145
-0.0136
GLY 145
ALA 146
-0.0003
ALA 146
TYR 147
0.0118
TYR 147
HIS 148
-0.0001
HIS 148
LEU 149
-0.0603
LEU 149
MET 150
-0.0000
MET 150
ARG 151
-0.0283
ARG 151
THR 152
-0.0001
THR 152
GLN 153
0.0098
GLN 153
GLY 154
0.0002
GLY 154
GLY 155
-0.0130
GLY 155
ARG 156
0.0001
ARG 156
GLY 157
0.0064
GLY 157
VAL 158
-0.0000
VAL 158
LEU 159
-0.1021
LEU 159
MET 160
-0.0001
MET 160
GLY 161
0.7421
GLY 161
GLY 162
0.0002
GLY 162
VAL 163
-0.0199
VAL 163
PRO 164
-0.0000
PRO 164
GLY 165
-0.0771
GLY 165
VAL 166
-0.0001
VAL 166
GLU 167
0.0309
GLU 167
PRO 168
0.0002
PRO 168
ALA 169
-0.0707
ALA 169
ASP 170
0.0000
ASP 170
VAL 171
-0.0515
VAL 171
VAL 172
-0.0002
VAL 172
VAL 173
-0.0193
VAL 173
ILE 174
-0.0003
ILE 174
GLY 175
-0.0343
GLY 175
ALA 176
-0.0001
ALA 176
GLY 177
-0.0105
GLY 177
THR 178
0.0001
THR 178
ALA 179
-0.0097
ALA 179
GLY 180
-0.0002
GLY 180
TYR 181
-0.0189
TYR 181
ASN 182
0.0004
ASN 182
ALA 183
-0.0269
ALA 183
ALA 184
0.0002
ALA 184
ARG 185
-0.0106
ARG 185
ILE 186
0.0003
ILE 186
ALA 187
-0.0059
ALA 187
ASN 188
-0.0006
ASN 188
GLY 189
-0.0746
GLY 189
MET 190
0.0003
MET 190
GLY 191
0.0693
GLY 191
ALA 192
0.0004
ALA 192
THR 193
-0.0332
THR 193
VAL 194
-0.0001
VAL 194
THR 195
0.0811
THR 195
VAL 196
0.0001
VAL 196
LEU 197
0.0390
LEU 197
ASP 198
-0.0004
ASP 198
ILE 199
0.0189
ILE 199
ASN 200
0.0003
ASN 200
ILE 201
-0.0070
ILE 201
ASP 202
-0.0002
ASP 202
LYS 203
-0.0182
LYS 203
LEU 204
0.0001
LEU 204
ARG 205
-0.0153
ARG 205
GLN 206
0.0001
GLN 206
LEU 207
0.0340
LEU 207
ASP 208
-0.0001
ASP 208
ALA 209
-0.0091
ALA 209
GLU 210
0.0004
GLU 210
PHE 211
0.0364
PHE 211
CYS 212
-0.0001
CYS 212
CYS 212
0.0065
CYS 212
GLY 213
-0.0622
GLY 213
ARG 214
-0.0001
ARG 214
ILE 215
-0.0333
ILE 215
HIS 216
-0.0003
HIS 216
THR 217
0.0367
THR 217
ARG 218
0.0001
ARG 218
TYR 219
0.0250
TYR 219
SER 220
0.0003
SER 220
SER 221
0.0097
SER 221
ALA 222
-0.0001
ALA 222
TYR 223
0.0104
TYR 223
GLU 224
-0.0003
GLU 224
LEU 225
0.0066
LEU 225
GLU 226
0.0004
GLU 226
GLY 227
0.0073
GLY 227
ALA 228
-0.0000
ALA 228
VAL 229
0.0086
VAL 229
LYS 230
0.0000
LYS 230
ARG 231
-0.0145
ARG 231
ALA 232
-0.0004
ALA 232
ASP 233
-0.0116
ASP 233
LEU 234
0.0001
LEU 234
VAL 235
-0.0370
VAL 235
ILE 236
-0.0001
ILE 236
GLY 237
0.0044
GLY 237
ALA 238
-0.0002
ALA 238
VAL 239
-0.0209
VAL 239
LEU 240
-0.0001
LEU 240
VAL 241
-0.0297
VAL 241
PRO 242
-0.0000
PRO 242
GLY 243
-0.0157
GLY 243
ALA 244
-0.0000
ALA 244
LYS 245
0.0413
LYS 245
ALA 246
0.0001
ALA 246
PRO 247
0.0305
PRO 247
LYS 248
-0.0003
LYS 248
LEU 249
0.0446
LEU 249
VAL 250
-0.0002
VAL 250
SER 251
-0.0192
SER 251
ASN 252
0.0002
ASN 252
SER 253
0.0065
SER 253
LEU 254
0.0003
LEU 254
VAL 255
-0.0094
VAL 255
ALA 256
-0.0002
ALA 256
HIS 257
-0.0047
HIS 257
MET 258
0.0004
MET 258
LYS 259
-0.0297
LYS 259
PRO 260
0.0002
PRO 260
GLY 261
0.0179
GLY 261
ALA 262
0.0003
ALA 262
VAL 263
-0.0106
VAL 263
LEU 264
0.0000
LEU 264
VAL 265
-0.0148
VAL 265
ASP 266
0.0001
ASP 266
ILE 267
-0.0111
ILE 267
ALA 268
-0.0003
ALA 268
ILE 269
-0.0066
ILE 269
ASP 270
0.0003
ASP 270
GLN 271
-0.0150
GLN 271
GLY 272
0.0001
GLY 272
GLY 273
0.0798
GLY 273
CYS 274
0.0003
CYS 274
PHE 275
0.0261
PHE 275
GLU 276
0.0003
GLU 276
GLY 277
-0.0136
GLY 277
SER 278
0.0002
SER 278
ARG 279
-0.0154
ARG 279
PRO 280
-0.0001
PRO 280
THR 281
-0.0200
THR 281
THR 282
-0.0002
THR 282
TYR 283
-0.0211
TYR 283
ASP 284
0.0001
ASP 284
HIS 285
-0.0101
HIS 285
PRO 286
-0.0002
PRO 286
THR 287
-0.0252
THR 287
PHE 288
-0.0002
PHE 288
ALA 289
-0.0146
ALA 289
VAL 290
0.0001
VAL 290
HIS 291
-0.0002
HIS 291
ASP 292
-0.0000
ASP 292
THR 293
0.0084
THR 293
LEU 294
-0.0001
LEU 294
PHE 295
-0.0155
PHE 295
TYR 296
0.0001
TYR 296
CYS 297
0.0069
CYS 297
VAL 298
0.0000
VAL 298
ALA 299
0.0169
ALA 299
ASN 300
0.0000
ASN 300
MET 301
0.0575
MET 301
PRO 302
-0.0002
PRO 302
ALA 303
0.0097
ALA 303
SER 304
0.0001
SER 304
VAL 305
-0.0358
VAL 305
PRO 306
0.0002
PRO 306
LYS 307
-0.0104
LYS 307
THR 308
-0.0000
THR 308
SER 309
0.0180
SER 309
THR 310
0.0003
THR 310
TYR 311
-0.0055
TYR 311
ALA 312
0.0000
ALA 312
LEU 313
0.0120
LEU 313
THR 314
-0.0001
THR 314
ASN 315
0.0164
ASN 315
ALA 316
0.0000
ALA 316
THR 317
0.0040
THR 317
MET 318
-0.0001
MET 318
PRO 319
0.0209
PRO 319
TYR 320
-0.0000
TYR 320
VAL 321
0.0127
VAL 321
LEU 322
0.0004
LEU 322
GLU 323
0.0068
GLU 323
LEU 324
-0.0005
LEU 324
ALA 325
0.0091
ALA 325
ASP 326
-0.0001
ASP 326
HIS 327
0.0220
HIS 327
GLY 328
-0.0001
GLY 328
TRP 329
0.0002
TRP 329
ARG 330
-0.0000
ARG 330
ALA 331
0.0077
ALA 331
ALA 332
-0.0002
ALA 332
CYS 333
0.0002
CYS 333
ARG 334
0.0000
ARG 334
SER 335
-0.0116
SER 335
ASN 336
0.0000
ASN 336
PRO 337
0.0114
PRO 337
ALA 338
-0.0001
ALA 338
LEU 339
0.0130
LEU 339
ALA 340
-0.0001
ALA 340
LYS 341
-0.0045
LYS 341
GLY 342
0.0001
GLY 342
LEU 343
-0.0220
LEU 343
SER 344
-0.0002
SER 344
THR 345
-0.0137
THR 345
HIS 346
0.0003
HIS 346
GLU 347
-0.0037
GLU 347
GLY 348
-0.0001
GLY 348
ALA 349
0.0003
ALA 349
LEU 350
-0.0001
LEU 350
LEU 351
-0.0025
LEU 351
SER 352
0.0002
SER 352
GLU 353
0.0101
GLU 353
ARG 354
0.0004
ARG 354
VAL 355
-0.0120
VAL 355
ALA 356
-0.0000
ALA 356
THR 357
0.0060
THR 357
ASP 358
-0.0001
ASP 358
LEU 359
-0.0075
LEU 359
GLY 360
0.0002
GLY 360
VAL 361
0.0077
VAL 361
PRO 362
-0.0000
PRO 362
PHE 363
0.0027
PHE 363
THR 364
0.0001
THR 364
GLU 365
0.0026
GLU 365
PRO 366
-0.0002
PRO 366
ALA 367
-0.0084
ALA 367
SER 368
-0.0003
SER 368
VAL 369
0.0001
VAL 369
LEU 370
0.0004
LEU 370
ALA 371
-0.0140
ALA 371
HIS 372
-0.0001
HIS 372
HIS 373
-0.0164
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.