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**
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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
MET 1
ARG 2
-0.0004
ARG 2
VAL 3
0.0032
VAL 3
GLY 4
-0.0001
GLY 4
ILE 5
0.0191
ILE 5
PRO 6
-0.0000
PRO 6
THR 7
0.0301
THR 7
GLU 8
-0.0001
GLU 8
THR 9
0.0075
THR 9
LYS 10
-0.0002
LYS 10
ASN 11
0.2281
ASN 11
ASN 12
0.0001
ASN 12
GLU 13
-0.0477
GLU 13
PHE 14
0.0002
PHE 14
ARG 15
-0.0398
ARG 15
VAL 16
-0.0000
VAL 16
ALA 17
-0.0011
ALA 17
ILE 18
-0.0002
ILE 18
THR 19
0.0007
THR 19
PRO 20
-0.0002
PRO 20
ALA 21
0.0008
ALA 21
GLY 22
0.0002
GLY 22
VAL 23
0.0107
VAL 23
ALA 24
-0.0000
ALA 24
GLU 25
0.0096
GLU 25
LEU 26
0.0001
LEU 26
THR 27
0.0092
THR 27
ARG 28
-0.0001
ARG 28
ARG 29
0.0077
ARG 29
GLY 30
-0.0001
GLY 30
HIS 31
0.0053
HIS 31
GLU 32
-0.0000
GLU 32
VAL 33
0.0039
VAL 33
LEU 34
0.0002
LEU 34
ILE 35
0.0158
ILE 35
GLN 36
-0.0000
GLN 36
ALA 37
-0.0033
ALA 37
GLY 38
-0.0002
GLY 38
ALA 39
-0.0000
ALA 39
GLY 40
0.0004
GLY 40
GLU 41
-0.0107
GLU 41
GLY 42
-0.0001
GLY 42
SER 43
-0.0046
SER 43
ALA 44
-0.0001
ALA 44
ILE 45
-0.0109
ILE 45
THR 46
0.0000
THR 46
ASP 47
0.0080
ASP 47
ALA 48
-0.0001
ALA 48
ASP 49
0.0027
ASP 49
PHE 50
0.0001
PHE 50
LYS 51
0.0006
LYS 51
ALA 52
-0.0002
ALA 52
ALA 53
0.0067
ALA 53
GLY 54
-0.0000
GLY 54
ALA 55
0.0003
ALA 55
GLN 56
-0.0000
GLN 56
LEU 57
0.0107
LEU 57
VAL 58
-0.0001
VAL 58
GLY 59
-0.0075
GLY 59
THR 60
0.0000
THR 60
ALA 61
-0.0064
ALA 61
ASP 62
-0.0002
ASP 62
GLN 63
-0.0099
GLN 63
VAL 64
0.0000
VAL 64
TRP 65
-0.0148
TRP 65
ALA 66
-0.0001
ALA 66
ASP 67
-0.0055
ASP 67
ALA 68
-0.0000
ALA 68
ASP 69
0.0075
ASP 69
LEU 70
-0.0000
LEU 70
LEU 71
0.0159
LEU 71
LEU 72
-0.0001
LEU 72
LYS 73
0.0218
LYS 73
VAL 74
-0.0002
VAL 74
LYS 75
0.0106
LYS 75
GLU 76
-0.0004
GLU 76
PRO 77
-0.0173
PRO 77
ILE 78
0.0000
ILE 78
ALA 79
0.0193
ALA 79
ALA 80
-0.0001
ALA 80
GLU 81
0.0009
GLU 81
TYR 82
0.0003
TYR 82
GLY 83
-0.0235
GLY 83
ARG 84
-0.0001
ARG 84
LEU 85
-0.0023
LEU 85
ARG 86
-0.0000
ARG 86
HIS 87
0.0486
HIS 87
GLY 88
-0.0001
GLY 88
GLN 89
-0.0101
GLN 89
ILE 90
0.0001
ILE 90
LEU 91
0.0252
LEU 91
PHE 92
-0.0003
PHE 92
THR 93
0.0102
THR 93
PHE 94
0.0001
PHE 94
LEU 95
-0.0017
LEU 95
HIS 96
0.0002
HIS 96
LEU 97
0.0248
LEU 97
ALA 98
-0.0004
ALA 98
ALA 99
0.0635
ALA 99
SER 100
-0.0001
SER 100
ARG 101
0.0610
ARG 101
ALA 102
-0.0001
ALA 102
CYS 103
0.0287
CYS 103
THR 104
-0.0001
THR 104
ASP 105
0.0039
ASP 105
ALA 106
0.0002
ALA 106
LEU 107
0.0087
LEU 107
LEU 108
-0.0003
LEU 108
ASP 109
-0.0055
ASP 109
SER 110
0.0003
SER 110
GLY 111
0.0167
GLY 111
THR 112
0.0001
THR 112
THR 113
-0.0009
THR 113
SER 114
-0.0000
SER 114
ILE 115
-0.0336
ILE 115
ALA 116
-0.0000
ALA 116
TYR 117
-0.0464
TYR 117
GLU 118
0.0000
GLU 118
THR 119
-0.0055
THR 119
VAL 120
0.0001
VAL 120
GLN 121
0.0335
GLN 121
THR 122
0.0001
THR 122
ALA 123
-0.0059
ALA 123
ASP 124
-0.0000
ASP 124
GLY 125
0.0099
GLY 125
ALA 126
-0.0000
ALA 126
LEU 127
0.0026
LEU 127
PRO 128
0.0003
PRO 128
LEU 129
0.0184
LEU 129
LEU 130
0.0003
LEU 130
ALA 131
-0.0584
ALA 131
PRO 132
-0.0002
PRO 132
MET 133
-0.0012
MET 133
SER 134
-0.0000
SER 134
GLU 135
-0.0041
GLU 135
VAL 136
-0.0002
VAL 136
ALA 137
0.0361
ALA 137
GLY 138
-0.0002
GLY 138
ARG 139
0.0161
ARG 139
LEU 140
-0.0004
LEU 140
ALA 141
0.0238
ALA 141
ALA 142
0.0002
ALA 142
GLN 143
0.0224
GLN 143
VAL 144
0.0001
VAL 144
GLY 145
0.0141
GLY 145
ALA 146
-0.0001
ALA 146
TYR 147
0.0424
TYR 147
HIS 148
0.0002
HIS 148
LEU 149
0.0779
LEU 149
MET 150
0.0002
MET 150
ARG 151
-0.0196
ARG 151
THR 152
0.0002
THR 152
GLN 153
0.0256
GLN 153
GLY 154
0.0002
GLY 154
GLY 155
-0.0008
GLY 155
ARG 156
-0.0001
ARG 156
GLY 157
0.0019
GLY 157
VAL 158
0.0003
VAL 158
LEU 159
-0.0166
LEU 159
MET 160
0.0002
MET 160
GLY 161
-0.0615
GLY 161
GLY 162
0.0002
GLY 162
VAL 163
0.0196
VAL 163
PRO 164
0.0000
PRO 164
GLY 165
0.0258
GLY 165
VAL 166
0.0001
VAL 166
GLU 167
-0.0423
GLU 167
PRO 168
0.0000
PRO 168
ALA 169
0.0026
ALA 169
ASP 170
-0.0002
ASP 170
VAL 171
-0.0285
VAL 171
VAL 172
-0.0003
VAL 172
VAL 173
-0.0457
VAL 173
ILE 174
0.0001
ILE 174
GLY 175
-0.0256
GLY 175
ALA 176
0.0002
ALA 176
GLY 177
0.0273
GLY 177
THR 178
-0.0001
THR 178
ALA 179
0.0165
ALA 179
GLY 180
0.0003
GLY 180
TYR 181
-0.0218
TYR 181
ASN 182
0.0002
ASN 182
ALA 183
-0.0156
ALA 183
ALA 184
-0.0005
ALA 184
ARG 185
0.0180
ARG 185
ILE 186
-0.0001
ILE 186
ALA 187
-0.0397
ALA 187
ASN 188
-0.0002
ASN 188
GLY 189
0.0301
GLY 189
MET 190
0.0002
MET 190
GLY 191
0.0268
GLY 191
ALA 192
-0.0001
ALA 192
THR 193
0.0163
THR 193
VAL 194
0.0001
VAL 194
THR 195
-0.0111
THR 195
VAL 196
0.0000
VAL 196
LEU 197
0.0035
LEU 197
ASP 198
-0.0002
ASP 198
ILE 199
0.0176
ILE 199
ASN 200
-0.0002
ASN 200
ILE 201
-0.0120
ILE 201
ASP 202
-0.0000
ASP 202
LYS 203
-0.0111
LYS 203
LEU 204
-0.0000
LEU 204
ARG 205
-0.0233
ARG 205
GLN 206
0.0001
GLN 206
LEU 207
0.0134
LEU 207
ASP 208
0.0004
ASP 208
ALA 209
-0.0045
ALA 209
GLU 210
-0.0001
GLU 210
PHE 211
0.0111
PHE 211
CYS 212
-0.0001
CYS 212
CYS 212
0.0018
CYS 212
GLY 213
-0.0204
GLY 213
ARG 214
0.0003
ARG 214
ILE 215
-0.0232
ILE 215
HIS 216
-0.0001
HIS 216
THR 217
0.0009
THR 217
ARG 218
-0.0003
ARG 218
TYR 219
0.0046
TYR 219
SER 220
0.0002
SER 220
SER 221
0.0169
SER 221
ALA 222
0.0000
ALA 222
TYR 223
-0.0234
TYR 223
GLU 224
0.0002
GLU 224
LEU 225
-0.0329
LEU 225
GLU 226
0.0000
GLU 226
GLY 227
-0.0136
GLY 227
ALA 228
-0.0002
ALA 228
VAL 229
0.0053
VAL 229
LYS 230
0.0003
LYS 230
ARG 231
-0.0042
ARG 231
ALA 232
-0.0001
ALA 232
ASP 233
0.0027
ASP 233
LEU 234
0.0002
LEU 234
VAL 235
-0.0267
VAL 235
ILE 236
-0.0003
ILE 236
GLY 237
-0.0363
GLY 237
ALA 238
-0.0005
ALA 238
VAL 239
-0.1205
VAL 239
LEU 240
0.0001
LEU 240
VAL 241
-0.1998
VAL 241
PRO 242
0.0001
PRO 242
GLY 243
-0.0222
GLY 243
ALA 244
-0.0000
ALA 244
LYS 245
0.0905
LYS 245
ALA 246
-0.0002
ALA 246
PRO 247
-0.0074
PRO 247
LYS 248
-0.0002
LYS 248
LEU 249
-0.0493
LEU 249
VAL 250
0.0001
VAL 250
SER 251
-0.0016
SER 251
ASN 252
-0.0003
ASN 252
SER 253
-0.0068
SER 253
LEU 254
-0.0001
LEU 254
VAL 255
-0.0147
VAL 255
ALA 256
-0.0000
ALA 256
HIS 257
-0.0010
HIS 257
MET 258
-0.0001
MET 258
LYS 259
-0.0055
LYS 259
PRO 260
-0.0002
PRO 260
GLY 261
-0.0126
GLY 261
ALA 262
0.0000
ALA 262
VAL 263
0.0022
VAL 263
LEU 264
-0.0001
LEU 264
VAL 265
-0.0014
VAL 265
ASP 266
-0.0003
ASP 266
ILE 267
-0.0015
ILE 267
ALA 268
0.0001
ALA 268
ILE 269
-0.0445
ILE 269
ASP 270
0.0001
ASP 270
GLN 271
0.0097
GLN 271
GLY 272
-0.0002
GLY 272
GLY 273
0.0735
GLY 273
CYS 274
0.0000
CYS 274
PHE 275
0.0093
PHE 275
GLU 276
-0.0000
GLU 276
GLY 277
-0.0213
GLY 277
SER 278
-0.0000
SER 278
ARG 279
-0.0903
ARG 279
PRO 280
-0.0000
PRO 280
THR 281
-0.0334
THR 281
THR 282
0.0002
THR 282
TYR 283
-0.1014
TYR 283
ASP 284
-0.0004
ASP 284
HIS 285
0.0174
HIS 285
PRO 286
-0.0004
PRO 286
THR 287
0.0100
THR 287
PHE 288
0.0002
PHE 288
ALA 289
-0.0157
ALA 289
VAL 290
-0.0001
VAL 290
HIS 291
0.0023
HIS 291
ASP 292
0.0003
ASP 292
THR 293
-0.0157
THR 293
LEU 294
0.0001
LEU 294
PHE 295
0.0393
PHE 295
TYR 296
0.0001
TYR 296
CYS 297
0.0617
CYS 297
VAL 298
-0.0002
VAL 298
ALA 299
0.1046
ALA 299
ASN 300
-0.0000
ASN 300
MET 301
0.1023
MET 301
PRO 302
0.0000
PRO 302
ALA 303
0.0357
ALA 303
SER 304
-0.0001
SER 304
VAL 305
-0.0935
VAL 305
PRO 306
-0.0002
PRO 306
LYS 307
-0.0263
LYS 307
THR 308
0.0001
THR 308
SER 309
0.0294
SER 309
THR 310
0.0002
THR 310
TYR 311
-0.0141
TYR 311
ALA 312
0.0001
ALA 312
LEU 313
0.0264
LEU 313
THR 314
0.0001
THR 314
ASN 315
0.0290
ASN 315
ALA 316
-0.0002
ALA 316
THR 317
0.0067
THR 317
MET 318
0.0004
MET 318
PRO 319
0.0251
PRO 319
TYR 320
-0.0002
TYR 320
VAL 321
0.0177
VAL 321
LEU 322
0.0001
LEU 322
GLU 323
-0.0024
GLU 323
LEU 324
0.0003
LEU 324
ALA 325
0.0057
ALA 325
ASP 326
0.0002
ASP 326
HIS 327
0.0151
HIS 327
GLY 328
-0.0002
GLY 328
TRP 329
-0.0155
TRP 329
ARG 330
0.0003
ARG 330
ALA 331
0.0088
ALA 331
ALA 332
-0.0000
ALA 332
CYS 333
-0.0049
CYS 333
ARG 334
-0.0004
ARG 334
SER 335
-0.0200
SER 335
ASN 336
0.0001
ASN 336
PRO 337
0.0131
PRO 337
ALA 338
0.0000
ALA 338
LEU 339
0.0175
LEU 339
ALA 340
-0.0004
ALA 340
LYS 341
-0.0146
LYS 341
GLY 342
-0.0005
GLY 342
LEU 343
-0.0394
LEU 343
SER 344
0.0001
SER 344
THR 345
-0.0248
THR 345
HIS 346
-0.0005
HIS 346
GLU 347
-0.0061
GLU 347
GLY 348
0.0002
GLY 348
ALA 349
0.0056
ALA 349
LEU 350
0.0003
LEU 350
LEU 351
0.0008
LEU 351
SER 352
-0.0003
SER 352
GLU 353
0.0300
GLU 353
ARG 354
0.0001
ARG 354
VAL 355
0.0033
VAL 355
ALA 356
-0.0002
ALA 356
THR 357
0.0153
THR 357
ASP 358
-0.0001
ASP 358
LEU 359
-0.0340
LEU 359
GLY 360
0.0002
GLY 360
VAL 361
-0.0051
VAL 361
PRO 362
-0.0001
PRO 362
PHE 363
0.0044
PHE 363
THR 364
-0.0002
THR 364
GLU 365
0.0146
GLU 365
PRO 366
-0.0003
PRO 366
ALA 367
-0.0135
ALA 367
SER 368
0.0002
SER 368
VAL 369
0.0143
VAL 369
LEU 370
-0.0002
LEU 370
ALA 371
-0.0189
ALA 371
HIS 372
0.0001
HIS 372
HIS 373
-0.0248
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.