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
-0.0220
VAL 3
GLY 4
-0.0002
GLY 4
ILE 5
-0.0349
ILE 5
PRO 6
-0.0002
PRO 6
THR 7
-0.0267
THR 7
GLU 8
0.0000
GLU 8
THR 9
-0.0028
THR 9
LYS 10
-0.0001
LYS 10
ASN 11
-0.0962
ASN 11
ASN 12
0.0002
ASN 12
GLU 13
-0.0427
GLU 13
PHE 14
0.0003
PHE 14
ARG 15
0.0017
ARG 15
VAL 16
-0.0000
VAL 16
ALA 17
-0.0167
ALA 17
ILE 18
0.0002
ILE 18
THR 19
0.0162
THR 19
PRO 20
-0.0001
PRO 20
ALA 21
0.0181
ALA 21
GLY 22
-0.0001
GLY 22
VAL 23
0.0159
VAL 23
ALA 24
-0.0001
ALA 24
GLU 25
0.0232
GLU 25
LEU 26
-0.0001
LEU 26
THR 27
0.0090
THR 27
ARG 28
0.0002
ARG 28
ARG 29
0.0097
ARG 29
GLY 30
-0.0001
GLY 30
HIS 31
0.0100
HIS 31
GLU 32
-0.0003
GLU 32
VAL 33
-0.0206
VAL 33
LEU 34
-0.0002
LEU 34
ILE 35
-0.0203
ILE 35
GLN 36
0.0000
GLN 36
ALA 37
0.0103
ALA 37
GLY 38
-0.0001
GLY 38
ALA 39
-0.0075
ALA 39
GLY 40
-0.0002
GLY 40
GLU 41
0.0046
GLU 41
GLY 42
0.0002
GLY 42
SER 43
0.0043
SER 43
ALA 44
0.0002
ALA 44
ILE 45
-0.0335
ILE 45
THR 46
0.0000
THR 46
ASP 47
-0.0127
ASP 47
ALA 48
0.0003
ALA 48
ASP 49
0.0073
ASP 49
PHE 50
-0.0002
PHE 50
LYS 51
-0.0274
LYS 51
ALA 52
0.0001
ALA 52
ALA 53
0.0108
ALA 53
GLY 54
-0.0002
GLY 54
ALA 55
0.0075
ALA 55
GLN 56
0.0001
GLN 56
LEU 57
-0.0035
LEU 57
VAL 58
-0.0002
VAL 58
GLY 59
0.0088
GLY 59
THR 60
-0.0001
THR 60
ALA 61
0.0010
ALA 61
ASP 62
0.0003
ASP 62
GLN 63
0.0085
GLN 63
VAL 64
0.0001
VAL 64
TRP 65
0.0177
TRP 65
ALA 66
0.0004
ALA 66
ASP 67
0.0083
ASP 67
ALA 68
0.0001
ALA 68
ASP 69
-0.0113
ASP 69
LEU 70
0.0001
LEU 70
LEU 71
-0.0158
LEU 71
LEU 72
-0.0002
LEU 72
LYS 73
-0.0329
LYS 73
VAL 74
-0.0001
VAL 74
LYS 75
0.0191
LYS 75
GLU 76
-0.0000
GLU 76
PRO 77
0.0101
PRO 77
ILE 78
-0.0001
ILE 78
ALA 79
0.0011
ALA 79
ALA 80
0.0002
ALA 80
GLU 81
-0.0002
GLU 81
TYR 82
0.0001
TYR 82
GLY 83
0.0234
GLY 83
ARG 84
0.0005
ARG 84
LEU 85
0.0019
LEU 85
ARG 86
0.0001
ARG 86
HIS 87
-0.0230
HIS 87
GLY 88
-0.0001
GLY 88
GLN 89
-0.0062
GLN 89
ILE 90
-0.0001
ILE 90
LEU 91
-0.0056
LEU 91
PHE 92
-0.0002
PHE 92
THR 93
-0.0075
THR 93
PHE 94
0.0001
PHE 94
LEU 95
-0.0343
LEU 95
HIS 96
-0.0000
HIS 96
LEU 97
-0.0544
LEU 97
ALA 98
0.0003
ALA 98
ALA 99
0.0104
ALA 99
SER 100
0.0001
SER 100
ARG 101
0.0380
ARG 101
ALA 102
0.0001
ALA 102
CYS 103
-0.0442
CYS 103
THR 104
-0.0002
THR 104
ASP 105
-0.0010
ASP 105
ALA 106
0.0003
ALA 106
LEU 107
-0.0223
LEU 107
LEU 108
0.0000
LEU 108
ASP 109
-0.0062
ASP 109
SER 110
-0.0003
SER 110
GLY 111
-0.0212
GLY 111
THR 112
-0.0001
THR 112
THR 113
-0.0228
THR 113
SER 114
-0.0000
SER 114
ILE 115
-0.0212
ILE 115
ALA 116
-0.0000
ALA 116
TYR 117
-0.0443
TYR 117
GLU 118
-0.0003
GLU 118
THR 119
0.0134
THR 119
VAL 120
-0.0001
VAL 120
GLN 121
-0.0047
GLN 121
THR 122
-0.0000
THR 122
ALA 123
0.0120
ALA 123
ASP 124
0.0001
ASP 124
GLY 125
-0.0093
GLY 125
ALA 126
-0.0002
ALA 126
LEU 127
0.0163
LEU 127
PRO 128
-0.0002
PRO 128
LEU 129
0.0353
LEU 129
LEU 130
-0.0001
LEU 130
ALA 131
-0.0571
ALA 131
PRO 132
0.0002
PRO 132
MET 133
0.0107
MET 133
SER 134
-0.0002
SER 134
GLU 135
-0.0290
GLU 135
VAL 136
-0.0002
VAL 136
ALA 137
-0.0267
ALA 137
GLY 138
-0.0000
GLY 138
ARG 139
0.0278
ARG 139
LEU 140
0.0004
LEU 140
ALA 141
-0.1112
ALA 141
ALA 142
0.0002
ALA 142
GLN 143
-0.0106
GLN 143
VAL 144
0.0001
VAL 144
GLY 145
-0.0643
GLY 145
ALA 146
0.0004
ALA 146
TYR 147
0.0287
TYR 147
HIS 148
0.0003
HIS 148
LEU 149
-0.0390
LEU 149
MET 150
0.0001
MET 150
ARG 151
-0.0335
ARG 151
THR 152
0.0002
THR 152
GLN 153
0.0000
GLN 153
GLY 154
-0.0003
GLY 154
GLY 155
-0.0085
GLY 155
ARG 156
0.0003
ARG 156
GLY 157
0.0323
GLY 157
VAL 158
0.0002
VAL 158
LEU 159
0.0810
LEU 159
MET 160
0.0002
MET 160
GLY 161
-0.2100
GLY 161
GLY 162
-0.0002
GLY 162
VAL 163
0.0009
VAL 163
PRO 164
0.0001
PRO 164
GLY 165
-0.0022
GLY 165
VAL 166
0.0000
VAL 166
GLU 167
0.0523
GLU 167
PRO 168
-0.0000
PRO 168
ALA 169
0.0843
ALA 169
ASP 170
-0.0003
ASP 170
VAL 171
0.0533
VAL 171
VAL 172
-0.0003
VAL 172
VAL 173
0.0397
VAL 173
ILE 174
0.0000
ILE 174
GLY 175
-0.0346
GLY 175
ALA 176
-0.0000
ALA 176
GLY 177
0.1107
GLY 177
THR 178
-0.0001
THR 178
ALA 179
-0.0334
ALA 179
GLY 180
0.0000
GLY 180
TYR 181
-0.0067
TYR 181
ASN 182
-0.0003
ASN 182
ALA 183
-0.0120
ALA 183
ALA 184
0.0002
ALA 184
ARG 185
0.0032
ARG 185
ILE 186
-0.0001
ILE 186
ALA 187
-0.0723
ALA 187
ASN 188
-0.0001
ASN 188
GLY 189
0.0521
GLY 189
MET 190
-0.0001
MET 190
GLY 191
-0.0705
GLY 191
ALA 192
-0.0002
ALA 192
THR 193
0.0017
THR 193
VAL 194
-0.0001
VAL 194
THR 195
0.0049
THR 195
VAL 196
-0.0000
VAL 196
LEU 197
0.0066
LEU 197
ASP 198
0.0000
ASP 198
ILE 199
0.0024
ILE 199
ASN 200
0.0003
ASN 200
ILE 201
0.0133
ILE 201
ASP 202
0.0004
ASP 202
LYS 203
0.0238
LYS 203
LEU 204
0.0003
LEU 204
ARG 205
-0.0050
ARG 205
GLN 206
0.0002
GLN 206
LEU 207
0.0047
LEU 207
ASP 208
-0.0001
ASP 208
ALA 209
0.0017
ALA 209
GLU 210
0.0001
GLU 210
PHE 211
0.0082
PHE 211
CYS 212
0.0003
CYS 212
CYS 212
-0.0010
CYS 212
GLY 213
0.0019
GLY 213
ARG 214
-0.0000
ARG 214
ILE 215
-0.0044
ILE 215
HIS 216
-0.0001
HIS 216
THR 217
0.0112
THR 217
ARG 218
-0.0001
ARG 218
TYR 219
0.0062
TYR 219
SER 220
-0.0001
SER 220
SER 221
0.0184
SER 221
ALA 222
-0.0001
ALA 222
TYR 223
0.0705
TYR 223
GLU 224
0.0001
GLU 224
LEU 225
0.0541
LEU 225
GLU 226
-0.0003
GLU 226
GLY 227
0.0464
GLY 227
ALA 228
-0.0000
ALA 228
VAL 229
-0.0175
VAL 229
LYS 230
0.0000
LYS 230
ARG 231
0.0302
ARG 231
ALA 232
-0.0004
ALA 232
ASP 233
-0.0109
ASP 233
LEU 234
-0.0002
LEU 234
VAL 235
0.0888
VAL 235
ILE 236
-0.0002
ILE 236
GLY 237
0.0709
GLY 237
ALA 238
0.0001
ALA 238
VAL 239
0.0152
VAL 239
LEU 240
0.0004
LEU 240
VAL 241
0.1013
VAL 241
PRO 242
-0.0002
PRO 242
GLY 243
-0.0163
GLY 243
ALA 244
0.0004
ALA 244
LYS 245
0.0967
LYS 245
ALA 246
0.0003
ALA 246
PRO 247
0.1457
PRO 247
LYS 248
-0.0001
LYS 248
LEU 249
0.1936
LEU 249
VAL 250
0.0003
VAL 250
SER 251
-0.0521
SER 251
ASN 252
0.0002
ASN 252
SER 253
-0.0030
SER 253
LEU 254
0.0002
LEU 254
VAL 255
-0.0750
VAL 255
ALA 256
-0.0002
ALA 256
HIS 257
-0.0398
HIS 257
MET 258
0.0001
MET 258
LYS 259
0.0909
LYS 259
PRO 260
0.0003
PRO 260
GLY 261
-0.0200
GLY 261
ALA 262
0.0001
ALA 262
VAL 263
-0.0188
VAL 263
LEU 264
-0.0001
LEU 264
VAL 265
-0.0292
VAL 265
ASP 266
0.0003
ASP 266
ILE 267
-0.0226
ILE 267
ALA 268
-0.0002
ALA 268
ILE 269
-0.0211
ILE 269
ASP 270
0.0000
ASP 270
GLN 271
-0.0519
GLN 271
GLY 272
-0.0001
GLY 272
GLY 273
0.1762
GLY 273
CYS 274
0.0003
CYS 274
PHE 275
0.1187
PHE 275
GLU 276
-0.0000
GLU 276
GLY 277
-0.0145
GLY 277
SER 278
0.0003
SER 278
ARG 279
0.0024
ARG 279
PRO 280
0.0000
PRO 280
THR 281
-0.0122
THR 281
THR 282
-0.0003
THR 282
TYR 283
0.0264
TYR 283
ASP 284
-0.0001
ASP 284
HIS 285
-0.0500
HIS 285
PRO 286
0.0002
PRO 286
THR 287
-0.1018
THR 287
PHE 288
-0.0001
PHE 288
ALA 289
-0.0854
ALA 289
VAL 290
0.0003
VAL 290
HIS 291
-0.0128
HIS 291
ASP 292
-0.0001
ASP 292
THR 293
-0.0258
THR 293
LEU 294
-0.0002
LEU 294
PHE 295
0.0081
PHE 295
TYR 296
0.0003
TYR 296
CYS 297
0.0204
CYS 297
VAL 298
0.0003
VAL 298
ALA 299
-0.0171
ALA 299
ASN 300
0.0000
ASN 300
MET 301
0.0023
MET 301
PRO 302
0.0002
PRO 302
ALA 303
-0.0205
ALA 303
SER 304
-0.0002
SER 304
VAL 305
0.0081
VAL 305
PRO 306
-0.0001
PRO 306
LYS 307
0.0044
LYS 307
THR 308
0.0003
THR 308
SER 309
0.0101
SER 309
THR 310
-0.0003
THR 310
TYR 311
0.0039
TYR 311
ALA 312
-0.0002
ALA 312
LEU 313
-0.0077
LEU 313
THR 314
-0.0005
THR 314
ASN 315
0.0187
ASN 315
ALA 316
0.0001
ALA 316
THR 317
-0.0004
THR 317
MET 318
-0.0002
MET 318
PRO 319
0.0238
PRO 319
TYR 320
0.0002
TYR 320
VAL 321
0.0178
VAL 321
LEU 322
-0.0002
LEU 322
GLU 323
0.0093
GLU 323
LEU 324
-0.0005
LEU 324
ALA 325
0.0153
ALA 325
ASP 326
-0.0004
ASP 326
HIS 327
0.0227
HIS 327
GLY 328
0.0002
GLY 328
TRP 329
0.0454
TRP 329
ARG 330
0.0004
ARG 330
ALA 331
0.0109
ALA 331
ALA 332
-0.0001
ALA 332
CYS 333
0.0099
CYS 333
ARG 334
0.0000
ARG 334
SER 335
0.0017
SER 335
ASN 336
0.0002
ASN 336
PRO 337
0.0083
PRO 337
ALA 338
-0.0002
ALA 338
LEU 339
0.0088
LEU 339
ALA 340
0.0001
ALA 340
LYS 341
0.0176
LYS 341
GLY 342
0.0002
GLY 342
LEU 343
-0.0221
LEU 343
SER 344
0.0001
SER 344
THR 345
-0.0243
THR 345
HIS 346
-0.0000
HIS 346
GLU 347
-0.0089
GLU 347
GLY 348
0.0000
GLY 348
ALA 349
0.0136
ALA 349
LEU 350
-0.0004
LEU 350
LEU 351
-0.0169
LEU 351
SER 352
-0.0001
SER 352
GLU 353
-0.0565
GLU 353
ARG 354
-0.0002
ARG 354
VAL 355
-0.0628
VAL 355
ALA 356
0.0002
ALA 356
THR 357
-0.0076
THR 357
ASP 358
0.0003
ASP 358
LEU 359
0.0071
LEU 359
GLY 360
0.0001
GLY 360
VAL 361
0.0155
VAL 361
PRO 362
0.0003
PRO 362
PHE 363
-0.0038
PHE 363
THR 364
0.0001
THR 364
GLU 365
-0.0336
GLU 365
PRO 366
0.0005
PRO 366
ALA 367
0.0275
ALA 367
SER 368
0.0000
SER 368
VAL 369
-0.0132
VAL 369
LEU 370
-0.0000
LEU 370
ALA 371
0.0034
ALA 371
HIS 372
0.0003
HIS 372
HIS 373
0.0288
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.