Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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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 5
ARG 6
-0.0000
ARG 6
GLY 7
-0.0002
GLY 7
ASN 8
0.0197
ASN 8
ALA 9
0.0004
ALA 9
GLY 10
-0.0001
GLY 10
LEU 11
-0.0023
LEU 11
PHE 12
-0.0003
PHE 12
TRP 13
-0.0000
TRP 13
ARG 14
-0.0102
ARG 14
PHE 15
-0.0002
PHE 15
GLY 16
0.0001
GLY 16
PHE 17
-0.0015
PHE 17
THR 18
-0.0001
THR 18
LEU 19
-0.0001
LEU 19
LEU 20
-0.0023
LEU 20
ALA 21
-0.0001
ALA 21
LEU 22
-0.0001
LEU 22
ILE 23
-0.0004
ILE 23
VAL 24
-0.0001
VAL 24
TYR 25
-0.0001
TYR 25
ARG 26
0.0055
ARG 26
LEU 27
-0.0000
LEU 27
GLY 28
-0.0001
GLY 28
THR 29
0.0075
THR 29
TYR 30
0.0002
TYR 30
ILE 31
0.0001
ILE 31
PRO 32
0.0005
PRO 32
ILE 33
-0.0003
ILE 33
PRO 34
-0.0002
PRO 34
GLY 35
0.0009
GLY 35
VAL 36
0.0001
VAL 36
ASN 37
-0.0002
ASN 37
PRO 38
-0.0043
PRO 38
SER 39
-0.0004
SER 39
VAL 40
0.0003
VAL 40
VAL 41
0.0005
VAL 41
GLU 42
-0.0001
GLU 42
ASP 43
0.0002
ASP 43
ILE 44
0.0067
ILE 44
ILE 45
-0.0001
ILE 45
SER 46
0.0003
SER 46
SER 47
0.0133
SER 47
HSD 48
0.0003
HSD 48
ALA 49
-0.0002
ALA 49
THR 50
0.0035
THR 50
GLY 51
-0.0001
GLY 51
VAL 52
-0.0001
VAL 52
LEU 53
-0.0010
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
-0.0002
ILE 55
PHE 56
-0.0066
PHE 56
ASN 57
0.0004
ASN 57
VAL 58
0.0001
VAL 58
PHE 59
-0.0013
PHE 59
SER 60
-0.0003
SER 60
GLY 61
-0.0003
GLY 61
GLY 62
-0.0030
GLY 62
ALA 63
-0.0000
ALA 63
LEU 64
0.0003
LEU 64
GLY 65
0.0027
GLY 65
ARG 66
0.0001
ARG 66
MET 67
0.0001
MET 67
THR 68
0.0034
THR 68
ILE 69
0.0003
ILE 69
PHE 70
0.0002
PHE 70
ALA 71
-0.0064
ALA 71
LEU 72
0.0001
LEU 72
ASN 73
-0.0004
ASN 73
VAL 74
0.0032
VAL 74
MET 75
0.0000
MET 75
PRO 76
0.0000
PRO 76
TYR 77
-0.0009
TYR 77
ILE 78
-0.0002
ILE 78
VAL 79
-0.0001
VAL 79
SER 80
-0.0204
SER 80
SER 81
0.0002
SER 81
ILE 82
0.0000
ILE 82
ILE 83
-0.0093
ILE 83
VAL 84
-0.0001
VAL 84
GLN 85
0.0002
GLN 85
LEU 86
-0.0093
LEU 86
LEU 87
-0.0001
LEU 87
SER 88
-0.0000
SER 88
VAL 89
0.0107
VAL 89
ALA 90
-0.0002
ALA 90
ILE 91
-0.0002
ILE 91
PRO 92
-0.0138
PRO 92
THR 93
-0.0002
THR 93
LEU 94
-0.0001
LEU 94
ASN 95
0.0029
ASN 95
GLU 96
0.0000
GLU 96
MET 97
-0.0002
MET 97
ARG 98
0.0211
ARG 98
GLN 99
-0.0001
GLN 99
ASP 100
-0.0001
ASP 100
GLY 101
-0.0003
GLY 101
GLU 102
0.0001
GLU 102
LEU 103
0.0001
LEU 103
GLY 104
-0.0042
GLY 104
ARG 105
-0.0002
ARG 105
MET 106
0.0003
MET 106
LYS 107
0.0039
LYS 107
MET 108
-0.0002
MET 108
SER 109
-0.0001
SER 109
THR 110
0.0098
THR 110
TYR 111
0.0005
TYR 111
THR 112
0.0001
THR 112
ARG 113
0.0083
ARG 113
TYR 114
-0.0001
TYR 114
LEU 115
0.0003
LEU 115
SER 116
-0.0033
SER 116
VAL 117
0.0003
VAL 117
ALA 118
0.0000
ALA 118
PHE 119
-0.0243
PHE 119
CYS 120
-0.0002
CYS 120
ILE 121
0.0002
ILE 121
ALA 122
-0.0182
ALA 122
GLN 123
-0.0002
GLN 123
GLY 124
-0.0001
GLY 124
LEU 125
0.0065
LEU 125
VAL 126
0.0004
VAL 126
ILE 127
0.0004
ILE 127
LEU 128
0.0082
LEU 128
LEU 129
0.0002
LEU 129
GLY 130
-0.0001
GLY 130
LEU 131
-0.0011
LEU 131
GLU 132
-0.0003
GLU 132
ARG 133
0.0002
ARG 133
MET 134
0.0001
MET 134
ASN 135
-0.0003
ASN 135
SER 136
0.0001
SER 136
ASP 137
0.0005
ASP 137
GLU 138
-0.0001
GLU 138
VAL 139
0.0002
VAL 139
MET 140
-0.0018
MET 140
VAL 141
-0.0003
VAL 141
VAL 142
-0.0001
VAL 142
ILE 143
0.0040
ILE 143
ASN 144
-0.0002
ASN 144
PRO 145
0.0001
PRO 145
GLY 146
-0.0046
GLY 146
ILE 147
0.0001
ILE 147
MET 148
-0.0002
MET 148
PHE 149
-0.0018
PHE 149
ARG 150
-0.0001
ARG 150
VAL 151
0.0001
VAL 151
VAL 152
-0.0048
VAL 152
GLY 153
-0.0001
GLY 153
ILE 154
0.0001
ILE 154
SER 155
-0.0082
SER 155
SER 156
0.0002
SER 156
LEU 157
0.0002
LEU 157
LEU 158
-0.0090
LEU 158
ALA 159
-0.0001
ALA 159
GLY 160
0.0004
GLY 160
THR 161
0.0101
THR 161
MET 162
0.0001
MET 162
PHE 163
-0.0002
PHE 163
LEU 164
0.0066
LEU 164
LEU 165
-0.0001
LEU 165
TRP 166
0.0001
TRP 166
LEU 167
0.0021
LEU 167
GLY 168
0.0004
GLY 168
GLU 169
0.0000
GLU 169
ARG 170
-0.0048
ARG 170
ILE 171
0.0002
ILE 171
ASN 172
-0.0001
ASN 172
ALA 173
-0.0055
ALA 173
LYS 174
0.0003
LYS 174
GLY 175
0.0001
GLY 175
ILE 176
0.0204
ILE 176
GLY 177
-0.0005
GLY 177
ASN 178
0.0004
ASN 178
GLY 179
0.0069
GLY 179
ILE 180
-0.0003
ILE 180
SER 181
-0.0000
SER 181
LEU 182
-0.0098
LEU 182
ILE 183
-0.0003
ILE 183
ILE 184
0.0000
ILE 184
PHE 185
0.0061
PHE 185
VAL 186
0.0002
VAL 186
GLY 187
-0.0001
GLY 187
ILE 188
-0.0042
ILE 188
ILE 189
-0.0000
ILE 189
SER 190
0.0004
SER 190
GLU 191
0.0041
GLU 191
LEU 192
-0.0002
LEU 192
PRO 193
0.0003
PRO 193
SER 194
-0.0846
SER 194
SER 195
-0.0003
SER 195
ILE 196
0.0001
ILE 196
SER 197
-0.0464
SER 197
SER 198
-0.0002
SER 198
VAL 199
0.0004
VAL 199
PHE 200
0.0308
PHE 200
LEU 201
-0.0000
LEU 201
LEU 202
-0.0002
LEU 202
GLY 203
-0.0117
GLY 203
LYS 204
-0.0000
LYS 204
ASN 205
0.0001
ASN 205
GLY 206
0.0196
GLY 206
GLU 207
0.0001
GLU 207
VAL 208
0.0000
VAL 208
SER 209
-0.0533
SER 209
GLY 210
-0.0004
GLY 210
LEU 211
0.0002
LEU 211
VAL 212
-0.0039
VAL 212
VAL 213
0.0000
VAL 213
LEU 214
0.0001
LEU 214
SER 215
-0.0519
SER 215
MET 216
-0.0004
MET 216
LEU 217
-0.0002
LEU 217
LEU 218
-0.0113
LEU 218
ALA 219
0.0000
ALA 219
PHE 220
0.0004
PHE 220
PHE 221
-0.0077
PHE 221
ALA 222
0.0002
ALA 222
LEU 223
-0.0004
LEU 223
PHE 224
0.0074
PHE 224
LEU 225
0.0004
LEU 225
LEU 226
0.0001
LEU 226
ILE 227
-0.0060
ILE 227
ILE 228
-0.0005
ILE 228
PHE 229
-0.0001
PHE 229
PHE 230
-0.0278
PHE 230
GLU 231
-0.0000
GLU 231
ARG 232
0.0003
ARG 232
SER 233
0.0534
SER 233
TYR 234
-0.0005
TYR 234
ARG 235
0.0004
ARG 235
LYS 236
0.0308
LYS 236
VAL 237
0.0001
VAL 237
PHE 238
0.0000
PHE 238
VAL 239
0.0249
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
0.0000
TYR 241
PRO 242
-0.1660
PRO 242
LYS 243
-0.0000
LYS 243
ARG 244
-0.0000
ARG 244
GLN 245
-0.0615
GLN 245
THR 246
0.0001
THR 246
GLY 247
-0.0002
GLY 247
GLY 248
-0.0336
GLY 248
ARG 249
-0.0001
ARG 249
PHE 250
0.0001
PHE 250
TYR 251
0.0422
TYR 251
ASN 252
-0.0000
ASN 252
SER 253
0.0001
SER 253
ASP 254
0.1708
ASP 254
SER 255
0.0000
SER 255
SER 256
-0.0000
SER 256
TYR 257
0.2460
TYR 257
ILE 258
-0.0004
ILE 258
PRO 259
0.0005
PRO 259
LEU 260
0.2935
LEU 260
LYS 261
0.0005
LYS 261
ILE 262
-0.0001
ILE 262
ASN 263
0.0465
ASN 263
THR 264
0.0001
THR 264
ALA 265
0.0000
ALA 265
GLY 266
0.1373
GLY 266
VAL 267
-0.0001
VAL 267
ILE 268
0.0001
ILE 268
PRO 269
-0.0162
PRO 269
PRO 270
0.0001
PRO 270
ILE 271
-0.0000
ILE 271
PHE 272
-0.0116
PHE 272
ALA 273
-0.0002
ALA 273
ASN 274
-0.0000
ASN 274
ALA 275
0.0121
ALA 275
LEU 276
-0.0001
LEU 276
LEU 277
-0.0004
LEU 277
LEU 278
0.0284
LEU 278
SER 279
0.0000
SER 279
SER 280
-0.0002
SER 280
ILE 281
0.0045
ILE 281
SER 282
0.0003
SER 282
LEU 283
-0.0001
LEU 283
VAL 284
-0.0130
VAL 284
ARG 285
-0.0004
ARG 285
PHE 286
0.0002
PHE 286
HSD 287
-0.0011
HSD 287
SER 288
-0.0001
SER 288
GLY 289
-0.0001
GLY 289
SER 290
0.0200
SER 290
GLU 291
-0.0001
GLU 291
TRP 292
0.0002
TRP 292
ALA 293
-0.0038
ALA 293
ASP 294
0.0000
ASP 294
VAL 295
-0.0002
VAL 295
LEU 296
-0.0034
LEU 296
LEU 297
-0.0002
LEU 297
ARG 298
-0.0001
ARG 298
TYR 299
-0.0115
TYR 299
LEU 300
-0.0001
LEU 300
SER 301
0.0002
SER 301
SER 302
0.0206
SER 302
GLU 303
-0.0001
GLU 303
GLY 304
-0.0002
GLY 304
ILE 305
0.0110
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
0.0002
TYR 307
VAL 308
0.0008
VAL 308
SER 309
0.0000
SER 309
VAL 310
-0.0001
VAL 310
TYR 311
-0.0062
TYR 311
ILE 312
-0.0001
ILE 312
ALA 313
0.0001
ALA 313
LEU 314
-0.0105
LEU 314
ILE 315
-0.0005
ILE 315
MET 316
-0.0001
MET 316
PHE 317
-0.0005
PHE 317
PHE 318
0.0003
PHE 318
THR 319
0.0001
THR 319
PHE 320
0.0189
PHE 320
PHE 321
0.0002
PHE 321
TYR 322
-0.0000
TYR 322
THR 323
0.0122
THR 323
SER 324
-0.0000
SER 324
LEU 325
0.0003
LEU 325
VAL 326
0.1550
VAL 326
PHE 327
0.0003
PHE 327
ASP 328
0.0002
ASP 328
THR 329
-0.2197
THR 329
LYS 330
-0.0002
LYS 330
GLU 331
-0.0001
GLU 331
THR 332
-0.0233
THR 332
SER 333
-0.0001
SER 333
GLU 334
0.0002
GLU 334
MET 335
0.0556
MET 335
LEU 336
0.0002
LEU 336
LYS 337
-0.0002
LYS 337
LYS 338
0.0187
LYS 338
ASN 339
-0.0002
ASN 339
GLY 340
0.0001
GLY 340
GLY 341
0.0226
GLY 341
PHE 342
0.0001
PHE 342
VAL 343
0.0000
VAL 343
PRO 344
-0.0245
PRO 344
GLY 345
0.0000
GLY 345
LYS 346
-0.0003
LYS 346
ARG 347
0.0896
ARG 347
PRO 348
-0.0000
PRO 348
GLY 349
0.0001
GLY 349
LYS 350
-0.0156
LYS 350
ALA 351
0.0003
ALA 351
THR 352
-0.0002
THR 352
LYS 353
-0.1148
LYS 353
GLU 354
0.0000
GLU 354
TYR 355
-0.0000
TYR 355
PHE 356
-0.0905
PHE 356
ASP 357
-0.0002
ASP 357
GLN 358
0.0001
GLN 358
VAL 359
0.0647
VAL 359
ILE 360
-0.0003
ILE 360
GLY 361
0.0000
GLY 361
ARG 362
0.1712
ARG 362
ILE 363
-0.0004
ILE 363
THR 364
0.0002
THR 364
VAL 365
0.0281
VAL 365
LEU 366
-0.0005
LEU 366
GLY 367
0.0002
GLY 367
ALA 368
0.0020
ALA 368
ILE 369
0.0001
ILE 369
TYR 370
-0.0002
TYR 370
LEU 371
0.0106
LEU 371
SER 372
-0.0001
SER 372
VAL 373
0.0000
VAL 373
VAL 374
0.0030
VAL 374
CYS 375
-0.0000
CYS 375
VAL 376
0.0000
VAL 376
VAL 377
-0.0088
VAL 377
PRO 378
-0.0003
PRO 378
GLU 379
-0.0001
GLU 379
ILE 380
-0.0016
ILE 380
VAL 381
0.0004
VAL 381
ARG 382
0.0002
ARG 382
HSD 383
-0.0260
HSD 383
TYR 384
0.0002
TYR 384
CYS 385
-0.0001
CYS 385
ALA 386
-0.0365
ALA 386
VAL 387
0.0003
VAL 387
SER 388
-0.0001
SER 388
PHE 389
0.0349
PHE 389
THR 390
-0.0002
THR 390
LEU 391
-0.0003
LEU 391
GLY 392
0.0036
GLY 392
GLY 393
-0.0001
GLY 393
THR 394
0.0001
THR 394
SER 395
0.0005
SER 395
PHE 396
0.0001
PHE 396
LEU 397
-0.0001
LEU 397
ILE 398
0.0029
ILE 398
ILE 399
-0.0002
ILE 399
VAL 400
0.0002
VAL 400
ASN 401
-0.0172
ASN 401
VAL 402
-0.0001
VAL 402
ILE 403
0.0004
ILE 403
ASN 404
-0.0067
ASN 404
ASP 405
-0.0004
ASP 405
THR 406
-0.0002
THR 406
PHE 407
0.0109
PHE 407
SER 408
0.0003
SER 408
GLN 409
-0.0000
GLN 409
VAL 410
-0.0333
VAL 410
GLN 411
0.0000
GLN 411
THR 412
0.0001
THR 412
GLN 413
0.0223
GLN 413
VAL 414
0.0004
VAL 414
TYR 415
0.0002
TYR 415
SER 416
0.0249
SER 416
GLY 417
0.0002
GLY 417
ARG 418
-0.0003
ARG 418
TYR 419
0.0233
TYR 419
MET 5
0.1546
MET 5
ILE 6
0.0000
ILE 6
GLY 7
0.0001
GLY 7
SER 8
0.0516
SER 8
PHE 9
-0.0001
PHE 9
ALA 10
-0.0000
ALA 10
ARG 11
-0.0890
ARG 11
PHE 12
0.0002
PHE 12
LEU 13
0.0001
LEU 13
CYS 14
0.0151
CYS 14
ASP 15
0.0000
ASP 15
VAL 16
0.0002
VAL 16
LYS 17
0.1830
LYS 17
GLN 18
0.0002
GLN 18
GLU 19
0.0002
GLU 19
ALA 20
0.0646
ALA 20
LEU 21
0.0001
LEU 21
GLN 22
-0.0002
GLN 22
VAL 23
-0.0445
VAL 23
SER 24
0.0003
SER 24
TRP 25
-0.0000
TRP 25
ALA 26
0.0262
ALA 26
SER 27
-0.0000
SER 27
ARG 28
-0.0001
ARG 28
LYS 29
0.0023
LYS 29
GLU 30
-0.0000
GLU 30
VAL 31
0.0001
VAL 31
SER 32
-0.0176
SER 32
VAL 33
-0.0002
VAL 33
PHE 34
0.0001
PHE 34
LEU 35
-0.0036
LEU 35
LEU 36
-0.0002
LEU 36
ILE 37
-0.0002
ILE 37
VAL 38
0.0018
VAL 38
LEU 39
-0.0003
LEU 39
LEU 40
0.0002
LEU 40
THR 41
-0.0054
THR 41
VAL 42
0.0001
VAL 42
VAL 43
-0.0001
VAL 43
VAL 44
0.0073
VAL 44
SER 45
-0.0004
SER 45
SER 46
-0.0001
SER 46
ILE 47
0.0067
ILE 47
LEU 48
0.0002
LEU 48
PHE 49
-0.0000
PHE 49
SER 50
0.0013
SER 50
CYS 51
0.0003
CYS 51
VAL 52
-0.0001
VAL 52
ASP 53
0.0091
ASP 53
PHE 54
-0.0000
PHE 54
VAL 55
-0.0001
VAL 55
PHE 56
-0.0030
PHE 56
LEU 57
0.0004
LEU 57
ARG 58
-0.0002
ARG 58
LEU 59
-0.0093
LEU 59
VAL 60
-0.0002
VAL 60
LYS 61
0.0003
LYS 61
ILE 62
-0.0037
ILE 62
ALA 63
-0.0000
ALA 63
LEU 7
-0.0167
LEU 7
MET 8
-0.0002
MET 8
PHE 9
0.0001
PHE 9
LEU 10
-0.0093
LEU 10
THR 11
0.0003
THR 11
ALA 12
-0.0004
ALA 12
ALA 13
-0.0100
ALA 13
GLN 14
0.0001
GLN 14
VAL 15
-0.0000
VAL 15
PHE 16
-0.0131
PHE 16
LEU 17
-0.0001
LEU 17
ALA 18
-0.0001
ALA 18
PHE 19
-0.0029
PHE 19
LEU 20
0.0006
LEU 20
LEU 21
-0.0001
LEU 21
VAL 22
0.0104
VAL 22
LEU 23
0.0001
LEU 23
LEU 24
-0.0003
LEU 24
VAL 25
0.0073
VAL 25
LEU 26
0.0004
LEU 26
LEU 27
0.0002
LEU 27
GLN 28
0.0058
GLN 28
SER 29
-0.0000
SER 29
PRO 30
0.0003
PRO 30
GLU 31
-0.0024
GLU 31
SER 32
0.0001
SER 32
ASP 33
-0.0001
ASP 33
THR 34
-0.0167
THR 34
LEU 35
0.0002
LEU 35
GLY 36
0.0000
GLY 36
GLY 37
-0.0139
GLY 37
PHE 38
0.0002
PHE 38
GLY 39
-0.0039
GLY 39
GLY 40
0.0001
GLY 40
PRO 41
0.0020
PRO 41
GLN 42
0.0005
GLN 42
CYS 43
-0.0001
CYS 43
ASN 44
-0.0156
ASN 44
LEU 45
-0.0002
LEU 45
GLY 46
0.0003
GLY 46
SER 47
-0.0092
SER 47
MET 48
0.0002
MET 48
PHE 49
-0.0002
PHE 49
GLY 50
0.0092
GLY 50
LYS 51
0.0001
LYS 51
SER 52
-0.0000
SER 52
SER 53
0.0076
SER 53
SER 54
0.0003
SER 54
SER 55
0.0002
SER 55
SER 56
-0.0002
SER 56
PHE 57
0.0000
PHE 57
ILE 58
0.0001
ILE 58
ALA 59
0.0009
ALA 59
LYS 60
0.0003
LYS 60
LEU 61
0.0002
LEU 61
THR 62
0.0009
THR 62
ALA 63
0.0001
ALA 63
VAL 64
0.0003
VAL 64
VAL 65
-0.0029
VAL 65
ALA 66
0.0001
ALA 66
ALA 67
0.0004
ALA 67
ALA 68
-0.0033
ALA 68
PHE 69
-0.0001
PHE 69
ILE 70
-0.0001
ILE 70
VAL 71
-0.0025
VAL 71
ASN 72
-0.0004
ASN 72
THR 73
-0.0000
THR 73
ILE 74
0.0051
ILE 74
LEU 75
-0.0002
LEU 75
LEU 76
-0.0000
LEU 76
VAL 77
-0.0005
VAL 77
GLY 78
-0.0002
GLY 78
THR 79
0.0004
THR 79
ASN 80
0.0006
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.