Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
ALA 5
ARG 6
-0.0001
ARG 6
GLY 7
0.0001
GLY 7
ASN 8
0.0117
ASN 8
ALA 9
-0.0003
ALA 9
GLY 10
0.0004
GLY 10
LEU 11
-0.0056
LEU 11
PHE 12
-0.0000
PHE 12
TRP 13
-0.0001
TRP 13
ARG 14
0.0023
ARG 14
PHE 15
0.0002
PHE 15
GLY 16
0.0002
GLY 16
PHE 17
-0.0184
PHE 17
THR 18
0.0001
THR 18
LEU 19
0.0003
LEU 19
LEU 20
-0.0150
LEU 20
ALA 21
0.0003
ALA 21
LEU 22
-0.0001
LEU 22
ILE 23
0.0069
ILE 23
VAL 24
0.0001
VAL 24
TYR 25
-0.0001
TYR 25
ARG 26
0.0138
ARG 26
LEU 27
0.0004
LEU 27
GLY 28
-0.0002
GLY 28
THR 29
0.0249
THR 29
TYR 30
0.0006
TYR 30
ILE 31
-0.0001
ILE 31
PRO 32
-0.0185
PRO 32
ILE 33
-0.0002
ILE 33
PRO 34
0.0001
PRO 34
GLY 35
0.0007
GLY 35
VAL 36
-0.0002
VAL 36
ASN 37
0.0003
ASN 37
PRO 38
-0.0113
PRO 38
SER 39
-0.0002
SER 39
VAL 40
0.0001
VAL 40
VAL 41
-0.0009
VAL 41
GLU 42
0.0000
GLU 42
ASP 43
-0.0002
ASP 43
ILE 44
0.0061
ILE 44
ILE 45
-0.0000
ILE 45
SER 46
0.0001
SER 46
SER 47
0.0091
SER 47
HSD 48
-0.0000
HSD 48
ALA 49
0.0005
ALA 49
THR 50
0.0011
THR 50
GLY 51
-0.0002
GLY 51
VAL 52
-0.0000
VAL 52
LEU 53
0.0031
LEU 53
GLY 54
-0.0004
GLY 54
ILE 55
-0.0001
ILE 55
PHE 56
0.0060
PHE 56
ASN 57
-0.0002
ASN 57
VAL 58
0.0002
VAL 58
PHE 59
-0.0038
PHE 59
SER 60
-0.0001
SER 60
GLY 61
-0.0001
GLY 61
GLY 62
-0.0075
GLY 62
ALA 63
0.0003
ALA 63
LEU 64
0.0000
LEU 64
GLY 65
0.0071
GLY 65
ARG 66
-0.0002
ARG 66
MET 67
-0.0000
MET 67
THR 68
0.0042
THR 68
ILE 69
-0.0001
ILE 69
PHE 70
-0.0002
PHE 70
ALA 71
-0.0027
ALA 71
LEU 72
-0.0003
LEU 72
ASN 73
-0.0006
ASN 73
VAL 74
0.0035
VAL 74
MET 75
-0.0001
MET 75
PRO 76
0.0003
PRO 76
TYR 77
0.0004
TYR 77
ILE 78
0.0003
ILE 78
VAL 79
-0.0003
VAL 79
SER 80
-0.0273
SER 80
SER 81
-0.0003
SER 81
ILE 82
0.0002
ILE 82
ILE 83
-0.0024
ILE 83
VAL 84
-0.0000
VAL 84
GLN 85
-0.0001
GLN 85
LEU 86
-0.0090
LEU 86
LEU 87
0.0001
LEU 87
SER 88
-0.0000
SER 88
VAL 89
0.0216
VAL 89
ALA 90
0.0003
ALA 90
ILE 91
-0.0001
ILE 91
PRO 92
-0.0084
PRO 92
THR 93
0.0002
THR 93
LEU 94
0.0003
LEU 94
ASN 95
-0.0003
ASN 95
GLU 96
0.0003
GLU 96
MET 97
-0.0001
MET 97
ARG 98
0.0279
ARG 98
GLN 99
0.0003
GLN 99
ASP 100
-0.0005
ASP 100
GLY 101
-0.0052
GLY 101
GLU 102
0.0002
GLU 102
LEU 103
-0.0000
LEU 103
GLY 104
0.0054
GLY 104
ARG 105
-0.0001
ARG 105
MET 106
-0.0002
MET 106
LYS 107
0.0006
LYS 107
MET 108
0.0000
MET 108
SER 109
-0.0001
SER 109
THR 110
0.0180
THR 110
TYR 111
0.0005
TYR 111
THR 112
-0.0002
THR 112
ARG 113
0.0188
ARG 113
TYR 114
0.0001
TYR 114
LEU 115
-0.0003
LEU 115
SER 116
-0.0070
SER 116
VAL 117
0.0001
VAL 117
ALA 118
-0.0002
ALA 118
PHE 119
-0.0213
PHE 119
CYS 120
0.0001
CYS 120
ILE 121
0.0001
ILE 121
ALA 122
-0.0162
ALA 122
GLN 123
0.0002
GLN 123
GLY 124
-0.0002
GLY 124
LEU 125
0.0058
LEU 125
VAL 126
0.0001
VAL 126
ILE 127
0.0002
ILE 127
LEU 128
0.0071
LEU 128
LEU 129
-0.0002
LEU 129
GLY 130
-0.0003
GLY 130
LEU 131
-0.0031
LEU 131
GLU 132
-0.0001
GLU 132
ARG 133
0.0000
ARG 133
MET 134
0.0025
MET 134
ASN 135
0.0001
ASN 135
SER 136
0.0000
SER 136
ASP 137
-0.0023
ASP 137
GLU 138
-0.0000
GLU 138
VAL 139
-0.0001
VAL 139
MET 140
-0.0005
MET 140
VAL 141
-0.0002
VAL 141
VAL 142
0.0001
VAL 142
ILE 143
0.0054
ILE 143
ASN 144
0.0005
ASN 144
PRO 145
-0.0001
PRO 145
GLY 146
-0.0027
GLY 146
ILE 147
0.0001
ILE 147
MET 148
-0.0002
MET 148
PHE 149
-0.0044
PHE 149
ARG 150
-0.0001
ARG 150
VAL 151
-0.0002
VAL 151
VAL 152
-0.0117
VAL 152
GLY 153
-0.0003
GLY 153
ILE 154
0.0002
ILE 154
SER 155
-0.0025
SER 155
SER 156
-0.0001
SER 156
LEU 157
0.0003
LEU 157
LEU 158
-0.0055
LEU 158
ALA 159
-0.0001
ALA 159
GLY 160
-0.0003
GLY 160
THR 161
0.0127
THR 161
MET 162
0.0001
MET 162
PHE 163
-0.0004
PHE 163
LEU 164
0.0000
LEU 164
LEU 165
-0.0001
LEU 165
TRP 166
-0.0002
TRP 166
LEU 167
-0.0032
LEU 167
GLY 168
-0.0002
GLY 168
GLU 169
-0.0001
GLU 169
ARG 170
-0.0047
ARG 170
ILE 171
0.0001
ILE 171
ASN 172
-0.0002
ASN 172
ALA 173
0.0026
ALA 173
LYS 174
0.0003
LYS 174
GLY 175
0.0002
GLY 175
ILE 176
-0.0181
ILE 176
GLY 177
0.0002
GLY 177
ASN 178
0.0001
ASN 178
GLY 179
-0.0033
GLY 179
ILE 180
0.0001
ILE 180
SER 181
-0.0001
SER 181
LEU 182
0.0148
LEU 182
ILE 183
0.0000
ILE 183
ILE 184
0.0002
ILE 184
PHE 185
-0.0078
PHE 185
VAL 186
0.0003
VAL 186
GLY 187
0.0001
GLY 187
ILE 188
-0.0045
ILE 188
ILE 189
-0.0002
ILE 189
SER 190
0.0002
SER 190
GLU 191
0.0024
GLU 191
LEU 192
0.0002
LEU 192
PRO 193
-0.0001
PRO 193
SER 194
0.0341
SER 194
SER 195
0.0002
SER 195
ILE 196
0.0002
ILE 196
SER 197
0.0010
SER 197
SER 198
-0.0003
SER 198
VAL 199
0.0003
VAL 199
PHE 200
-0.0116
PHE 200
LEU 201
0.0001
LEU 201
LEU 202
-0.0001
LEU 202
GLY 203
0.0017
GLY 203
LYS 204
-0.0003
LYS 204
ASN 205
-0.0003
ASN 205
GLY 206
-0.0095
GLY 206
GLU 207
-0.0004
GLU 207
VAL 208
0.0002
VAL 208
SER 209
0.0235
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
-0.0004
LEU 211
VAL 212
-0.0092
VAL 212
VAL 213
0.0001
VAL 213
LEU 214
-0.0001
LEU 214
SER 215
0.0003
SER 215
MET 216
-0.0001
MET 216
LEU 217
-0.0001
LEU 217
LEU 218
-0.0087
LEU 218
ALA 219
-0.0002
ALA 219
PHE 220
0.0001
PHE 220
PHE 221
-0.0015
PHE 221
ALA 222
-0.0001
ALA 222
LEU 223
0.0003
LEU 223
PHE 224
0.0149
PHE 224
LEU 225
0.0002
LEU 225
LEU 226
0.0001
LEU 226
ILE 227
0.0024
ILE 227
ILE 228
0.0003
ILE 228
PHE 229
-0.0004
PHE 229
PHE 230
0.0210
PHE 230
GLU 231
-0.0000
GLU 231
ARG 232
0.0003
ARG 232
SER 233
-0.0928
SER 233
TYR 234
0.0003
TYR 234
ARG 235
-0.0000
ARG 235
LYS 236
-0.0153
LYS 236
VAL 237
-0.0000
VAL 237
PHE 238
-0.0003
PHE 238
VAL 239
-0.0241
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
0.0000
TYR 241
PRO 242
0.0110
PRO 242
LYS 243
0.0002
LYS 243
ARG 244
-0.0000
ARG 244
GLN 245
0.0004
GLN 245
THR 246
-0.0001
THR 246
GLY 247
-0.0001
GLY 247
GLY 248
0.0166
GLY 248
ARG 249
-0.0004
ARG 249
PHE 250
0.0002
PHE 250
TYR 251
-0.0173
TYR 251
ASN 252
0.0000
ASN 252
SER 253
0.0000
SER 253
ASP 254
-0.0445
ASP 254
SER 255
0.0000
SER 255
SER 256
-0.0001
SER 256
TYR 257
-0.0797
TYR 257
ILE 258
0.0002
ILE 258
PRO 259
-0.0001
PRO 259
LEU 260
-0.0780
LEU 260
LYS 261
-0.0003
LYS 261
ILE 262
0.0005
ILE 262
ASN 263
-0.0029
ASN 263
THR 264
0.0001
THR 264
ALA 265
0.0001
ALA 265
GLY 266
-0.0396
GLY 266
VAL 267
-0.0003
VAL 267
ILE 268
0.0002
ILE 268
PRO 269
-0.0088
PRO 269
PRO 270
0.0001
PRO 270
ILE 271
0.0000
ILE 271
PHE 272
-0.0019
PHE 272
ALA 273
0.0002
ALA 273
ASN 274
-0.0000
ASN 274
ALA 275
0.0129
ALA 275
LEU 276
0.0003
LEU 276
LEU 277
0.0001
LEU 277
LEU 278
0.0384
LEU 278
SER 279
-0.0002
SER 279
SER 280
0.0002
SER 280
ILE 281
0.0044
ILE 281
SER 282
0.0000
SER 282
LEU 283
0.0000
LEU 283
VAL 284
-0.0087
VAL 284
ARG 285
-0.0000
ARG 285
PHE 286
0.0002
PHE 286
HSD 287
-0.0081
HSD 287
SER 288
-0.0001
SER 288
GLY 289
0.0001
GLY 289
SER 290
0.0177
SER 290
GLU 291
-0.0001
GLU 291
TRP 292
0.0003
TRP 292
ALA 293
-0.0044
ALA 293
ASP 294
-0.0002
ASP 294
VAL 295
0.0002
VAL 295
LEU 296
-0.0037
LEU 296
LEU 297
0.0001
LEU 297
ARG 298
0.0003
ARG 298
TYR 299
-0.0032
TYR 299
LEU 300
0.0004
LEU 300
SER 301
0.0001
SER 301
SER 302
0.0093
SER 302
GLU 303
-0.0002
GLU 303
GLY 304
-0.0002
GLY 304
ILE 305
-0.0099
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
0.0000
TYR 307
VAL 308
0.0311
VAL 308
SER 309
0.0003
SER 309
VAL 310
0.0002
VAL 310
TYR 311
0.0037
TYR 311
ILE 312
0.0000
ILE 312
ALA 313
-0.0002
ALA 313
LEU 314
-0.0165
LEU 314
ILE 315
-0.0002
ILE 315
MET 316
0.0005
MET 316
PHE 317
0.0018
PHE 317
PHE 318
0.0003
PHE 318
THR 319
-0.0004
THR 319
PHE 320
0.0394
PHE 320
PHE 321
-0.0001
PHE 321
TYR 322
0.0001
TYR 322
THR 323
0.0038
THR 323
SER 324
0.0001
SER 324
LEU 325
0.0001
LEU 325
VAL 326
-0.0699
VAL 326
PHE 327
0.0001
PHE 327
ASP 328
-0.0002
ASP 328
THR 329
0.1158
THR 329
LYS 330
0.0002
LYS 330
GLU 331
-0.0001
GLU 331
THR 332
0.0122
THR 332
SER 333
-0.0001
SER 333
GLU 334
-0.0003
GLU 334
MET 335
-0.0082
MET 335
LEU 336
0.0000
LEU 336
LYS 337
-0.0002
LYS 337
LYS 338
0.0030
LYS 338
ASN 339
0.0002
ASN 339
GLY 340
-0.0002
GLY 340
GLY 341
-0.0092
GLY 341
PHE 342
-0.0002
PHE 342
VAL 343
0.0002
VAL 343
PRO 344
0.0089
PRO 344
GLY 345
0.0002
GLY 345
LYS 346
-0.0000
LYS 346
ARG 347
-0.0315
ARG 347
PRO 348
-0.0000
PRO 348
GLY 349
-0.0005
GLY 349
LYS 350
0.0132
LYS 350
ALA 351
0.0003
ALA 351
THR 352
-0.0000
THR 352
LYS 353
0.0445
LYS 353
GLU 354
-0.0001
GLU 354
TYR 355
0.0004
TYR 355
PHE 356
0.0300
PHE 356
ASP 357
-0.0004
ASP 357
GLN 358
0.0000
GLN 358
VAL 359
-0.0526
VAL 359
ILE 360
-0.0003
ILE 360
GLY 361
0.0003
GLY 361
ARG 362
0.0205
ARG 362
ILE 363
-0.0001
ILE 363
THR 364
0.0000
THR 364
VAL 365
0.0061
VAL 365
LEU 366
0.0003
LEU 366
GLY 367
-0.0004
GLY 367
ALA 368
0.0056
ALA 368
ILE 369
0.0002
ILE 369
TYR 370
0.0001
TYR 370
LEU 371
-0.0111
LEU 371
SER 372
-0.0003
SER 372
VAL 373
0.0000
VAL 373
VAL 374
-0.0261
VAL 374
CYS 375
-0.0003
CYS 375
VAL 376
0.0001
VAL 376
VAL 377
-0.0064
VAL 377
PRO 378
0.0002
PRO 378
GLU 379
0.0002
GLU 379
ILE 380
0.0031
ILE 380
VAL 381
-0.0001
VAL 381
ARG 382
-0.0002
ARG 382
HSD 383
0.0187
HSD 383
TYR 384
-0.0000
TYR 384
CYS 385
-0.0001
CYS 385
ALA 386
0.0144
ALA 386
VAL 387
0.0001
VAL 387
SER 388
0.0001
SER 388
PHE 389
-0.0147
PHE 389
THR 390
-0.0000
THR 390
LEU 391
0.0001
LEU 391
GLY 392
-0.0038
GLY 392
GLY 393
-0.0001
GLY 393
THR 394
0.0001
THR 394
SER 395
-0.0016
SER 395
PHE 396
0.0001
PHE 396
LEU 397
-0.0002
LEU 397
ILE 398
0.0001
ILE 398
ILE 399
0.0002
ILE 399
VAL 400
0.0003
VAL 400
ASN 401
0.0135
ASN 401
VAL 402
0.0001
VAL 402
ILE 403
-0.0005
ILE 403
ASN 404
-0.0054
ASN 404
ASP 405
-0.0000
ASP 405
THR 406
-0.0002
THR 406
PHE 407
-0.0188
PHE 407
SER 408
0.0003
SER 408
GLN 409
-0.0001
GLN 409
VAL 410
-0.0079
VAL 410
GLN 411
-0.0004
GLN 411
THR 412
-0.0001
THR 412
GLN 413
0.0031
GLN 413
VAL 414
0.0001
VAL 414
TYR 415
0.0001
TYR 415
SER 416
0.0084
SER 416
GLY 417
0.0001
GLY 417
ARG 418
0.0005
ARG 418
TYR 419
0.0079
TYR 419
MET 5
0.0868
MET 5
ILE 6
-0.0001
ILE 6
GLY 7
0.0001
GLY 7
SER 8
0.0311
SER 8
PHE 9
0.0001
PHE 9
ALA 10
-0.0000
ALA 10
ARG 11
-0.0406
ARG 11
PHE 12
-0.0002
PHE 12
LEU 13
0.0001
LEU 13
CYS 14
0.0205
CYS 14
ASP 15
0.0001
ASP 15
VAL 16
0.0001
VAL 16
LYS 17
0.1008
LYS 17
GLN 18
0.0003
GLN 18
GLU 19
0.0001
GLU 19
ALA 20
-0.0411
ALA 20
LEU 21
-0.0002
LEU 21
GLN 22
0.0001
GLN 22
VAL 23
-0.0696
VAL 23
SER 24
-0.0002
SER 24
TRP 25
0.0003
TRP 25
ALA 26
-0.1589
ALA 26
SER 27
-0.0001
SER 27
ARG 28
0.0002
ARG 28
LYS 29
-0.0251
LYS 29
GLU 30
0.0000
GLU 30
VAL 31
0.0001
VAL 31
SER 32
-0.0247
SER 32
VAL 33
-0.0001
VAL 33
PHE 34
-0.0002
PHE 34
LEU 35
-0.0078
LEU 35
LEU 36
0.0003
LEU 36
ILE 37
-0.0003
ILE 37
VAL 38
-0.0004
VAL 38
LEU 39
0.0002
LEU 39
LEU 40
-0.0000
LEU 40
THR 41
-0.0000
THR 41
VAL 42
0.0003
VAL 42
VAL 43
-0.0002
VAL 43
VAL 44
-0.0049
VAL 44
SER 45
-0.0003
SER 45
SER 46
-0.0002
SER 46
ILE 47
0.0097
ILE 47
LEU 48
-0.0001
LEU 48
PHE 49
0.0000
PHE 49
SER 50
0.0173
SER 50
CYS 51
-0.0001
CYS 51
VAL 52
-0.0003
VAL 52
ASP 53
0.0035
ASP 53
PHE 54
-0.0000
PHE 54
VAL 55
0.0002
VAL 55
PHE 56
-0.0040
PHE 56
LEU 57
0.0003
LEU 57
ARG 58
0.0000
ARG 58
LEU 59
-0.0098
LEU 59
VAL 60
0.0003
VAL 60
LYS 61
0.0002
LYS 61
ILE 62
-0.0005
ILE 62
ALA 63
-0.0001
ALA 63
LEU 7
-0.0284
LEU 7
MET 8
-0.0001
MET 8
PHE 9
0.0003
PHE 9
LEU 10
-0.0132
LEU 10
THR 11
-0.0003
THR 11
ALA 12
0.0001
ALA 12
ALA 13
-0.0109
ALA 13
GLN 14
-0.0001
GLN 14
VAL 15
-0.0001
VAL 15
PHE 16
-0.0075
PHE 16
LEU 17
0.0001
LEU 17
ALA 18
-0.0000
ALA 18
PHE 19
0.0005
PHE 19
LEU 20
-0.0002
LEU 20
LEU 21
0.0001
LEU 21
VAL 22
0.0119
VAL 22
LEU 23
-0.0005
LEU 23
LEU 24
0.0001
LEU 24
VAL 25
0.0059
VAL 25
LEU 26
-0.0001
LEU 26
LEU 27
-0.0000
LEU 27
GLN 28
0.0041
GLN 28
SER 29
0.0003
SER 29
PRO 30
0.0001
PRO 30
GLU 31
0.0094
GLU 31
SER 32
0.0002
SER 32
ASP 33
0.0000
ASP 33
THR 34
0.0431
THR 34
LEU 35
0.0001
LEU 35
GLY 36
-0.0000
GLY 36
GLY 37
-0.0053
GLY 37
PHE 38
0.0003
PHE 38
GLY 39
-0.0001
GLY 39
GLY 40
0.0034
GLY 40
PRO 41
0.0002
PRO 41
GLN 42
0.0001
GLN 42
CYS 43
0.0010
CYS 43
ASN 44
-0.0000
ASN 44
LEU 45
-0.0002
LEU 45
GLY 46
-0.0060
GLY 46
SER 47
0.0001
SER 47
MET 48
-0.0001
MET 48
PHE 49
-0.0037
PHE 49
GLY 50
-0.0001
GLY 50
LYS 51
-0.0005
LYS 51
SER 52
-0.0025
SER 52
SER 53
0.0005
SER 53
SER 54
-0.0001
SER 54
SER 55
-0.0009
SER 55
SER 56
-0.0003
SER 56
PHE 57
0.0005
PHE 57
ILE 58
0.0016
ILE 58
ALA 59
0.0000
ALA 59
LYS 60
0.0005
LYS 60
LEU 61
-0.0025
LEU 61
THR 62
-0.0001
THR 62
ALA 63
-0.0003
ALA 63
VAL 64
-0.0010
VAL 64
VAL 65
-0.0000
VAL 65
ALA 66
-0.0000
ALA 66
ALA 67
0.0026
ALA 67
ALA 68
-0.0003
ALA 68
PHE 69
0.0001
PHE 69
ILE 70
-0.0019
ILE 70
VAL 71
-0.0003
VAL 71
ASN 72
0.0002
ASN 72
THR 73
0.0046
THR 73
ILE 74
-0.0002
ILE 74
LEU 75
-0.0004
LEU 75
LEU 76
0.0019
LEU 76
VAL 77
-0.0002
VAL 77
GLY 78
0.0001
GLY 78
THR 79
-0.0193
THR 79
ASN 80
-0.0004
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.