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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
TYR 4
HIS 5
-0.0003
HIS 5
ILE 6
0.0069
ILE 6
SER 7
0.0002
SER 7
MET 8
-0.0241
MET 8
ILE 9
0.0002
ILE 9
ASN 10
-0.0213
ASN 10
ILE 11
0.0002
ILE 11
PRO 12
-0.0435
PRO 12
ALA 13
-0.0002
ALA 13
TYR 14
0.0111
TYR 14
GLY 15
-0.0001
GLY 15
HIS 16
-0.0152
HIS 16
VAL 17
-0.0001
VAL 17
ASN 18
-0.0124
ASN 18
PRO 19
-0.0004
PRO 19
THR 20
-0.0173
THR 20
LEU 21
0.0001
LEU 21
ALA 22
0.0003
ALA 22
LEU 23
-0.0002
LEU 23
VAL 24
-0.0078
VAL 24
GLU 25
0.0001
GLU 25
LYS 26
0.0202
LYS 26
LEU 27
0.0002
LEU 27
CYS 28
0.0240
CYS 28
GLU 29
-0.0001
GLU 29
LYS 30
0.0050
LYS 30
GLY 31
0.0004
GLY 31
HIS 32
0.0036
HIS 32
ARG 33
0.0003
ARG 33
VAL 34
0.0095
VAL 34
THR 35
0.0002
THR 35
TYR 36
-0.0237
TYR 36
ALA 37
0.0001
ALA 37
THR 38
-0.0066
THR 38
THR 39
0.0002
THR 39
GLU 40
-0.0054
GLU 40
GLU 41
-0.0002
GLU 41
PHE 42
-0.0020
PHE 42
ALA 43
0.0001
ALA 43
PRO 44
-0.0005
PRO 44
ALA 45
0.0002
ALA 45
VAL 46
-0.0020
VAL 46
GLN 47
0.0001
GLN 47
GLN 48
-0.0155
GLN 48
ALA 49
0.0002
ALA 49
GLY 50
-0.0272
GLY 50
GLY 51
0.0001
GLY 51
GLU 52
-0.0108
GLU 52
ALA 53
-0.0001
ALA 53
LEU 54
-0.0011
LEU 54
ILE 55
0.0005
ILE 55
TYR 56
0.0147
TYR 56
GLU 72
-0.3472
GLU 72
LYS 73
0.0002
LYS 73
ASN 74
0.0311
ASN 74
ASP 75
0.0002
ASP 75
ALA 76
-0.0308
ALA 76
PRO 77
-0.0001
PRO 77
LEU 78
0.0152
LEU 78
SER 79
0.0000
SER 79
LEU 80
-0.0035
LEU 80
LEU 81
0.0001
LEU 81
LYS 82
-0.0395
LYS 82
GLU 83
-0.0001
GLU 83
SER 84
0.0412
SER 84
LEU 85
-0.0003
LEU 85
SER 86
0.0568
SER 86
ILE 87
-0.0001
ILE 87
LEU 88
-0.0194
LEU 88
PRO 89
-0.0001
PRO 89
GLN 90
0.0757
GLN 90
LEU 91
-0.0001
LEU 91
GLU 92
-0.0041
GLU 92
GLU 93
0.0001
GLU 93
LEU 94
0.0064
LEU 94
TYR 95
-0.0002
TYR 95
LYS 96
0.0120
LYS 96
ASP 97
0.0000
ASP 97
ASP 98
-0.0134
ASP 98
GLN 99
0.0003
GLN 99
PRO 100
0.0061
PRO 100
ASP 101
-0.0001
ASP 101
LEU 102
0.0157
LEU 102
ILE 103
-0.0002
ILE 103
ILE 104
-0.0079
ILE 104
TYR 105
0.0003
TYR 105
ASP 106
-0.0036
ASP 106
PHE 107
-0.0002
PHE 107
VAL 108
-0.0207
VAL 108
ALA 109
-0.0002
ALA 109
LEU 110
0.0410
LEU 110
ALA 111
0.0003
ALA 111
GLY 112
0.0791
GLY 112
LYS 113
0.0003
LYS 113
LEU 114
-0.1314
LEU 114
PHE 115
-0.0001
PHE 115
ALA 116
-0.0376
ALA 116
GLU 117
-0.0002
GLU 117
LYS 118
-0.0015
LYS 118
LEU 119
-0.0000
LEU 119
ASN 120
-0.0148
ASN 120
VAL 121
-0.0002
VAL 121
PRO 122
-0.0097
PRO 122
VAL 123
0.0001
VAL 123
ILE 124
-0.0271
ILE 124
LYS 125
-0.0002
LYS 125
LEU 126
-0.0043
LEU 126
CYS 127
0.0000
CYS 127
SER 128
-0.0194
SER 128
SER 129
-0.0002
SER 129
TYR 130
-0.0227
TYR 130
ALA 131
-0.0001
ALA 131
GLN 132
-0.0031
GLN 132
ASN 133
0.0000
ASN 133
GLU 134
-0.0441
GLU 134
SER 135
-0.0001
SER 135
PHE 136
0.0005
PHE 136
GLN 137
0.0003
GLN 137
LEU 138
-0.0388
LEU 138
GLY 139
0.0002
GLY 139
ASN 140
0.0509
ASN 140
GLU 141
-0.0000
GLU 141
ASP 142
0.0387
ASP 142
MET 143
-0.0002
MET 143
LEU 144
-0.0237
LEU 144
LYS 145
-0.0003
LYS 145
LYS 146
0.0196
LYS 146
ILE 147
0.0003
ILE 147
ARG 148
0.0424
ARG 148
GLU 149
0.0002
GLU 149
ALA 150
-0.0373
ALA 150
GLU 151
0.0001
GLU 151
ALA 152
-0.0119
ALA 152
GLU 153
0.0001
GLU 153
PHE 154
-0.0903
PHE 154
LYS 155
0.0003
LYS 155
GLU 169
0.6440
GLU 169
GLN 170
0.0000
GLN 170
LEU 171
-0.1003
LEU 171
ALA 172
0.0002
ALA 172
VAL 173
-0.0861
VAL 173
PRO 174
0.0003
PRO 174
GLU 175
0.0339
GLU 175
ALA 176
-0.0001
ALA 176
LEU 177
-0.0214
LEU 177
ASN 178
0.0001
ASN 178
ILE 179
-0.0070
ILE 179
VAL 180
-0.0003
VAL 180
PHE 181
-0.0060
PHE 181
MET 182
-0.0002
MET 182
PRO 183
0.0080
PRO 183
LYS 184
-0.0004
LYS 184
SER 185
0.0083
SER 185
PHE 186
-0.0001
PHE 186
GLN 187
0.0145
GLN 187
ILE 188
-0.0001
ILE 188
GLN 189
-0.0057
GLN 189
HIS 190
0.0002
HIS 190
GLU 191
0.0047
GLU 191
THR 192
0.0002
THR 192
PHE 193
-0.0020
PHE 193
ASP 194
0.0005
ASP 194
ASP 195
0.0195
ASP 195
ARG 196
0.0002
ARG 196
PHE 197
0.0026
PHE 197
CYS 198
0.0001
CYS 198
PHE 199
0.0005
PHE 199
VAL 200
-0.0001
VAL 200
GLY 201
-0.0248
GLY 201
PRO 202
0.0001
PRO 202
SER 203
-0.0302
SER 203
LEU 204
0.0001
LEU 204
GLY 205
-0.0266
GLY 205
GLU 206
-0.0006
GLU 206
ARG 207
0.0124
ARG 207
LYS 208
-0.0002
LYS 208
GLU 209
0.0091
GLU 209
LYS 210
0.0001
LYS 210
GLU 211
0.0138
GLU 211
SER 212
-0.0003
SER 212
LEU 213
-0.0693
LEU 213
LEU 214
0.0002
LEU 214
ILE 215
-0.0231
ILE 215
ASP 216
-0.0002
ASP 216
LYS 217
0.0119
LYS 217
ASP 218
0.0002
ASP 218
ASP 219
0.0114
ASP 219
ARG 220
0.0004
ARG 220
PRO 221
0.0053
PRO 221
LEU 222
-0.0001
LEU 222
MET 223
0.0012
MET 223
LEU 224
-0.0000
LEU 224
ILE 225
0.0048
ILE 225
SER 226
0.0001
SER 226
LEU 227
-0.0025
LEU 227
GLY 228
-0.0003
GLY 228
THR 229
-0.0054
THR 229
ALA 230
-0.0002
ALA 230
PHE 231
-0.0126
PHE 231
ASN 232
0.0001
ASN 232
ALA 233
0.0119
ALA 233
TRP 234
-0.0004
TRP 234
PRO 235
-0.0053
PRO 235
GLU 236
-0.0001
GLU 236
PHE 237
-0.0002
PHE 237
TYR 238
0.0002
TYR 238
LYS 239
-0.0066
LYS 239
MET 240
0.0000
MET 240
CYS 241
-0.0018
CYS 241
ILE 242
-0.0003
ILE 242
LYS 243
0.0025
LYS 243
ALA 244
-0.0001
ALA 244
PHE 245
-0.0009
PHE 245
ARG 246
-0.0000
ARG 246
ASP 247
0.0007
ASP 247
SER 248
-0.0003
SER 248
SER 249
0.0015
SER 249
TRP 250
-0.0002
TRP 250
GLN 251
0.0085
GLN 251
VAL 252
-0.0003
VAL 252
ILE 253
-0.0066
ILE 253
MET 254
0.0001
MET 254
SER 255
-0.0030
SER 255
VAL 256
-0.0000
VAL 256
GLY 257
0.0074
GLY 257
LYS 258
-0.0001
LYS 258
THR 259
0.0114
THR 259
ILE 260
0.0000
ILE 260
ASP 261
-0.0165
ASP 261
PRO 262
0.0002
PRO 262
GLU 263
-0.0038
GLU 263
SER 264
-0.0002
SER 264
LEU 265
0.0011
LEU 265
GLU 266
0.0000
GLU 266
ASP 267
-0.0022
ASP 267
ILE 268
0.0002
ILE 268
PRO 269
0.0020
PRO 269
ALA 270
0.0001
ALA 270
ASN 271
0.0020
ASN 271
PHE 272
0.0001
PHE 272
THR 273
-0.0030
THR 273
ILE 274
-0.0002
ILE 274
ARG 275
-0.0009
ARG 275
GLN 276
-0.0002
GLN 276
SER 277
0.0114
SER 277
VAL 278
0.0001
VAL 278
PRO 279
-0.0088
PRO 279
GLN 280
0.0001
GLN 280
LEU 281
-0.0124
LEU 281
GLU 282
-0.0003
GLU 282
VAL 283
-0.0539
VAL 283
LEU 284
0.0002
LEU 284
GLU 285
-0.0009
GLU 285
LYS 286
0.0002
LYS 286
ALA 287
0.0114
ALA 287
ASP 288
-0.0000
ASP 288
LEU 289
0.0092
LEU 289
PHE 290
0.0002
PHE 290
ILE 291
0.0035
ILE 291
SER 292
-0.0003
SER 292
HIS 293
-0.0042
HIS 293
GLY 294
0.0003
GLY 294
GLY 295
0.0001
GLY 295
MET 296
-0.0000
MET 296
ASN 297
-0.0369
ASN 297
SER 298
-0.0002
SER 298
THR 299
-0.0182
THR 299
MET 300
0.0006
MET 300
GLU 301
-0.0122
GLU 301
ALA 302
0.0001
ALA 302
MET 303
0.0005
MET 303
ASN 304
0.0001
ASN 304
ALA 305
-0.0187
ALA 305
GLY 306
-0.0001
GLY 306
VAL 307
-0.0058
VAL 307
PRO 308
-0.0000
PRO 308
LEU 309
-0.0015
LEU 309
VAL 310
-0.0000
VAL 310
VAL 311
0.0122
VAL 311
ILE 312
-0.0005
ILE 312
PRO 313
0.0077
PRO 313
GLN 314
0.0000
GLN 314
MET 315
0.0135
MET 315
TYR 316
-0.0001
TYR 316
GLU 317
-0.0297
GLU 317
GLN 318
-0.0000
GLN 318
GLU 319
0.0022
GLU 319
LEU 320
0.0002
LEU 320
THR 321
-0.0214
THR 321
ALA 322
-0.0000
ALA 322
ASN 323
-0.0037
ASN 323
ARG 324
-0.0005
ARG 324
VAL 325
0.0279
VAL 325
ASP 326
0.0004
ASP 326
GLU 327
0.0035
GLU 327
LEU 328
-0.0002
LEU 328
GLY 329
0.0497
GLY 329
LEU 330
-0.0001
LEU 330
GLY 331
-0.0199
GLY 331
VAL 332
-0.0000
VAL 332
TYR 333
-0.0008
TYR 333
LEU 334
-0.0002
LEU 334
PRO 335
-0.0136
PRO 335
LYS 336
-0.0001
LYS 336
GLU 337
-0.0019
GLU 337
GLU 338
-0.0001
GLU 338
VAL 339
0.0036
VAL 339
THR 340
-0.0001
THR 340
VAL 341
0.0102
VAL 341
SER 342
0.0001
SER 342
SER 343
0.0114
SER 343
LEU 344
0.0001
LEU 344
GLN 345
-0.0002
GLN 345
GLU 346
-0.0003
GLU 346
ALA 347
0.0108
ALA 347
VAL 348
0.0002
VAL 348
GLN 349
-0.0019
GLN 349
ALA 350
0.0001
ALA 350
VAL 351
-0.0043
VAL 351
SER 352
-0.0002
SER 352
SER 353
0.0134
SER 353
ASP 354
0.0001
ASP 354
GLN 355
-0.0069
GLN 355
GLU 356
-0.0000
GLU 356
LEU 357
-0.0022
LEU 357
LEU 358
-0.0002
LEU 358
SER 359
0.0090
SER 359
ARG 360
0.0000
ARG 360
VAL 361
0.0083
VAL 361
LYS 362
-0.0005
LYS 362
ASN 363
0.0133
ASN 363
MET 364
-0.0002
MET 364
GLN 365
0.0118
GLN 365
LYS 366
0.0001
LYS 366
ASP 367
0.0123
ASP 367
VAL 368
-0.0001
VAL 368
LYS 369
0.0105
LYS 369
GLU 370
-0.0004
GLU 370
ALA 371
0.0067
ALA 371
GLY 372
-0.0002
GLY 372
GLY 373
0.0170
GLY 373
ALA 374
-0.0004
ALA 374
GLU 375
0.0036
GLU 375
ARG 376
0.0003
ARG 376
ALA 377
0.0044
ALA 377
ALA 378
0.0003
ALA 378
ALA 379
0.0240
ALA 379
GLU 380
-0.0001
GLU 380
ILE 381
-0.0172
ILE 381
GLU 382
0.0000
GLU 382
ALA 383
0.0078
ALA 383
PHE 384
-0.0001
PHE 384
MET 385
0.0311
MET 385
LYS 386
0.0002
LYS 386
LYS 387
-0.0109
LYS 387
SER 388
-0.0002
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: april 24th, 2026.