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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
SER 3
SER 4
-0.0001
SER 4
TRP 5
0.0001
TRP 5
TRP 6
-0.0110
TRP 6
SER 7
0.0001
SER 7
HIS 8
0.0004
HIS 8
VAL 9
-0.1486
VAL 9
GLU 10
-0.0000
GLU 10
MET 11
0.0001
MET 11
GLY 12
-0.0115
GLY 12
PRO 13
-0.0000
PRO 13
PRO 14
-0.0001
PRO 14
ASP 15
0.2084
ASP 15
PRO 16
0.0001
PRO 16
ILE 17
0.0003
ILE 17
LEU 18
0.0637
LEU 18
GLY 19
-0.0001
GLY 19
VAL 20
-0.0001
VAL 20
THR 21
0.0124
THR 21
GLU 22
-0.0002
GLU 22
ALA 23
0.0002
ALA 23
PHE 24
0.0090
PHE 24
LYS 25
-0.0001
LYS 25
ARG 26
-0.0000
ARG 26
ASP 27
-0.0070
ASP 27
THR 28
0.0000
THR 28
ASN 29
0.0001
ASN 29
SER 30
-0.0071
SER 30
LYS 31
-0.0001
LYS 31
LYS 32
0.0002
LYS 32
MET 33
0.0152
MET 33
ASN 34
0.0002
ASN 34
LEU 35
-0.0001
LEU 35
GLY 36
-0.0084
GLY 36
VAL 37
-0.0002
VAL 37
GLY 38
-0.0002
GLY 38
ALA 39
-0.0180
ALA 39
TYR 40
-0.0000
TYR 40
ARG 41
-0.0000
ARG 41
ASP 42
-0.0028
ASP 42
ASP 43
-0.0003
ASP 43
ASN 44
0.0002
ASN 44
GLY 45
-0.0009
GLY 45
LYS 46
-0.0002
LYS 46
PRO 47
0.0003
PRO 47
TYR 48
0.0080
TYR 48
VAL 49
-0.0002
VAL 49
LEU 50
0.0001
LEU 50
ASN 51
-0.0078
ASN 51
CYS 52
0.0002
CYS 52
VAL 53
0.0002
VAL 53
ARG 54
0.0069
ARG 54
LYS 55
0.0001
LYS 55
ALA 56
0.0001
ALA 56
GLU 57
-0.0411
GLU 57
ALA 58
-0.0002
ALA 58
MET 59
0.0001
MET 59
ILE 60
0.1403
ILE 60
ALA 61
0.0004
ALA 61
ALA 62
-0.0004
ALA 62
LYS 63
0.0964
LYS 63
LYS 64
-0.0007
LYS 64
MET 66
-0.0003
MET 66
ASP 67
0.0001
ASP 67
LYS 68
0.0000
LYS 68
GLU 69
-0.0764
GLU 69
TYR 70
-0.0001
TYR 70
LEU 71
-0.0001
LEU 71
PRO 72
-0.0337
PRO 72
ILE 73
0.0002
ILE 73
ALA 74
-0.0001
ALA 74
GLY 75
0.0023
GLY 75
LEU 76
0.0000
LEU 76
ALA 77
0.0001
ALA 77
ASP 78
0.0196
ASP 78
PHE 79
-0.0002
PHE 79
THR 80
0.0003
THR 80
ARG 81
-0.0084
ARG 81
ALA 82
0.0001
ALA 82
SER 83
0.0001
SER 83
ALA 84
-0.0169
ALA 84
GLU 85
0.0001
GLU 85
LEU 86
-0.0002
LEU 86
ALA 87
-0.0272
ALA 87
LEU 88
0.0001
LEU 88
GLY 89
-0.0003
GLY 89
GLU 90
0.0128
GLU 90
ASN 91
-0.0001
ASN 91
SER 92
0.0001
SER 92
GLU 93
-0.0022
GLU 93
ALA 94
-0.0000
ALA 94
PHE 95
0.0000
PHE 95
LYS 96
-0.0041
LYS 96
SER 97
0.0000
SER 97
GLY 98
0.0001
GLY 98
ARG 99
-0.0078
ARG 99
TYR 100
0.0002
TYR 100
VAL 101
-0.0002
VAL 101
THR 102
-0.0009
THR 102
VAL 103
0.0001
VAL 103
GLN 104
0.0002
GLN 104
GLY 105
0.0009
GLY 105
ILE 106
-0.0000
ILE 106
SER 107
0.0002
SER 107
GLY 108
0.0111
GLY 108
THR 109
0.0002
THR 109
GLY 110
-0.0002
GLY 110
SER 111
-0.0052
SER 111
LEU 112
-0.0001
LEU 112
ARG 113
0.0002
ARG 113
VAL 114
-0.0094
VAL 114
GLY 115
0.0002
GLY 115
ALA 116
0.0001
ALA 116
ASN 117
-0.0062
ASN 117
PHE 118
0.0001
PHE 118
LEU 119
-0.0001
LEU 119
GLN 120
-0.0042
GLN 120
ARG 121
0.0002
ARG 121
PHE 122
0.0002
PHE 122
PHE 123
0.0043
PHE 123
LYS 124
0.0001
LYS 124
PHE 125
-0.0001
PHE 125
SER 126
0.0029
SER 126
ARG 129
0.0004
ARG 129
ASP 130
-0.0001
ASP 130
VAL 133
-0.0045
VAL 133
TYR 134
0.0002
TYR 134
LEU 135
-0.0001
LEU 135
PRO 136
-0.0083
PRO 136
LYS 137
0.0002
LYS 137
PRO 138
0.0001
PRO 138
SER 139
-0.0066
SER 139
TRP 140
-0.0003
TRP 140
GLY 141
-0.0001
GLY 141
ASN 142
0.0067
ASN 142
HIS 143
0.0003
HIS 143
THR 144
-0.0001
THR 144
PRO 145
0.0018
PRO 145
ILE 146
0.0001
ILE 146
PHE 147
0.0001
PHE 147
ARG 148
0.0081
ARG 148
ASP 149
-0.0001
ASP 149
ALA 150
0.0001
ALA 150
GLY 151
0.0054
GLY 151
LEU 152
-0.0001
LEU 152
GLN 154
-0.0001
GLN 154
LEU 155
0.0001
LEU 155
GLN 156
-0.0002
GLN 156
ALA 157
-0.0121
ALA 157
TYR 158
-0.0001
TYR 158
ARG 159
0.0002
ARG 159
TYR 160
0.0021
TYR 160
TYR 161
0.0000
TYR 161
ASP 162
0.0000
ASP 162
PRO 163
0.0008
PRO 163
LYS 164
0.0003
LYS 164
THR 165
-0.0003
THR 165
CYS 166
0.0316
CYS 166
SER 167
0.0004
SER 167
LEU 168
-0.0001
LEU 168
ASP 169
-0.0023
ASP 169
PHE 170
-0.0000
PHE 170
THR 171
0.0002
THR 171
GLY 172
0.0016
GLY 172
ALA 173
-0.0001
ALA 173
MET 174
0.0005
MET 174
GLU 175
-0.0002
GLU 175
ASP 176
0.0001
ASP 176
ILE 177
-0.0001
ILE 177
SER 178
0.0054
SER 178
LYS 179
0.0001
LYS 179
ILE 180
-0.0001
ILE 180
PRO 181
0.0020
PRO 181
GLU 182
0.0003
GLU 182
LYS 183
0.0002
LYS 183
SER 184
0.0001
SER 184
ILE 185
0.0002
ILE 185
ILE 186
-0.0000
ILE 186
LEU 187
0.0050
LEU 187
LEU 188
0.0002
LEU 188
HIS 189
-0.0000
HIS 189
ALA 190
0.0069
ALA 190
CYS 191
0.0001
CYS 191
ALA 192
-0.0000
ALA 192
HIS 193
0.0013
HIS 193
ASN 194
0.0004
ASN 194
PRO 195
-0.0004
PRO 195
THR 196
0.0012
THR 196
GLY 197
-0.0000
GLY 197
VAL 198
0.0004
VAL 198
ASP 199
0.0029
ASP 199
PRO 200
-0.0002
PRO 200
ARG 201
0.0003
ARG 201
GLN 202
0.0006
GLN 202
GLU 203
-0.0001
GLU 203
GLN 204
-0.0000
GLN 204
TRP 205
-0.0032
TRP 205
LYS 206
-0.0001
LYS 206
GLU 207
0.0002
GLU 207
LEU 208
-0.0035
LEU 208
ALA 209
-0.0001
ALA 209
SER 210
-0.0002
SER 210
VAL 211
-0.0018
VAL 211
VAL 212
0.0001
VAL 212
LYS 213
-0.0001
LYS 213
LYS 214
-0.0055
LYS 214
ARG 215
0.0000
ARG 215
ASN 216
-0.0002
ASN 216
LEU 217
0.0031
LEU 217
LEU 218
-0.0003
LEU 218
ALA 219
-0.0001
ALA 219
TYR 220
0.0154
TYR 220
PHE 221
-0.0001
PHE 221
ASP 222
0.0002
ASP 222
MET 223
0.0091
MET 223
ALA 224
0.0000
ALA 224
TYR 225
-0.0003
TYR 225
GLN 226
-0.0026
GLN 226
GLY 227
0.0005
GLY 227
PHE 228
-0.0001
PHE 228
ALA 229
-0.0012
ALA 229
SER 230
0.0004
SER 230
GLY 231
-0.0001
GLY 231
ASP 232
0.0025
ASP 232
ILE 233
-0.0000
ILE 233
ASN 234
-0.0002
ASN 234
ARG 235
0.0081
ARG 235
ASP 236
0.0001
ASP 236
ALA 237
0.0003
ALA 237
TRP 238
-0.0032
TRP 238
ALA 239
0.0002
ALA 239
LEU 240
0.0001
LEU 240
ARG 241
0.0150
ARG 241
HIS 242
-0.0002
HIS 242
PHE 243
-0.0004
PHE 243
ILE 244
-0.0033
ILE 244
GLU 245
0.0001
GLU 245
GLN 246
0.0001
GLN 246
GLY 247
0.0082
GLY 247
ILE 248
0.0000
ILE 248
ASP 249
0.0002
ASP 249
VAL 250
0.0048
VAL 250
VAL 251
0.0001
VAL 251
LEU 252
-0.0003
LEU 252
SER 253
0.0088
SER 253
GLN 254
-0.0002
GLN 254
SER 255
-0.0002
SER 255
TYR 256
0.0017
TYR 256
ALA 257
-0.0001
ALA 257
LYS 258
0.0003
LYS 258
ASN 259
-0.0092
ASN 259
MET 260
0.0000
MET 260
GLY 261
-0.0002
GLY 261
LEU 262
0.0111
LEU 262
TYR 263
-0.0001
TYR 263
GLY 264
0.0001
GLY 264
GLU 265
0.0128
GLU 265
ARG 266
-0.0002
ARG 266
ALA 267
-0.0001
ALA 267
GLY 268
-0.0018
GLY 268
ALA 269
0.0003
ALA 269
PHE 270
0.0001
PHE 270
THR 271
0.0083
THR 271
VAL 272
-0.0003
VAL 272
ILE 273
-0.0001
ILE 273
CYS 274
0.0031
CYS 274
ARG 275
-0.0004
ARG 275
ASP 276
0.0001
ASP 276
ALA 277
-0.0014
ALA 277
GLU 278
0.0001
GLU 278
GLU 279
0.0002
GLU 279
ALA 280
-0.0016
ALA 280
LYS 281
0.0000
LYS 281
ARG 282
-0.0004
ARG 282
VAL 283
-0.0068
VAL 283
GLU 284
-0.0004
GLU 284
SER 285
0.0001
SER 285
GLN 286
-0.0099
GLN 286
LEU 287
0.0004
LEU 287
LYS 288
0.0001
LYS 288
ILE 289
-0.0018
ILE 289
LEU 290
0.0004
LEU 290
ILE 291
-0.0004
ILE 291
ARG 292
0.0008
ARG 292
PRO 293
-0.0002
PRO 293
MET 294
-0.0003
MET 294
TYR 295
0.0084
TYR 295
SER 296
-0.0001
SER 296
ASN 297
0.0000
ASN 297
PRO 298
0.0053
PRO 298
PRO 299
0.0002
PRO 299
MET 300
0.0001
MET 300
ASN 301
0.0423
ASN 301
GLY 302
0.0004
GLY 302
ALA 303
-0.0001
ALA 303
ARG 304
-0.0177
ARG 304
ILE 305
-0.0001
ILE 305
ALA 306
0.0002
ALA 306
SER 307
-0.0206
SER 307
LEU 308
0.0001
LEU 308
ILE 309
-0.0001
ILE 309
LEU 310
-0.0402
LEU 310
ASN 311
0.0000
ASN 311
THR 312
-0.0002
THR 312
PRO 313
-0.0082
PRO 313
GLU 314
-0.0001
GLU 314
LEU 315
-0.0001
LEU 315
ARG 316
-0.0145
ARG 316
LYS 317
0.0000
LYS 317
GLU 318
-0.0006
GLU 318
TRP 319
-0.0088
TRP 319
LEU 320
0.0001
LEU 320
VAL 321
0.0003
VAL 321
GLU 322
0.0009
GLU 322
VAL 323
0.0003
VAL 323
LYS 324
0.0003
LYS 324
GLY 325
-0.0130
GLY 325
MET 326
0.0002
MET 326
ALA 327
0.0001
ALA 327
ASP 328
-0.0018
ASP 328
ARG 329
0.0001
ARG 329
ILE 330
0.0001
ILE 330
ILE 331
-0.0055
ILE 331
SER 332
-0.0003
SER 332
MET 333
-0.0001
MET 333
ARG 334
-0.0068
ARG 334
THR 335
-0.0004
THR 335
GLN 336
0.0003
GLN 336
LEU 337
-0.0068
LEU 337
VAL 338
-0.0001
VAL 338
SER 339
-0.0001
SER 339
ASN 340
-0.0055
ASN 340
LEU 341
0.0003
LEU 341
LYS 342
0.0003
LYS 342
LYS 343
-0.0106
LYS 343
GLU 344
0.0004
GLU 344
GLY 345
0.0001
GLY 345
SER 346
-0.0046
SER 346
SER 347
-0.0002
SER 347
HIS 348
0.0001
HIS 348
ASN 349
-0.0260
ASN 349
TRP 350
0.0001
TRP 350
GLN 351
-0.0003
GLN 351
HIS 352
0.0134
HIS 352
ILE 353
0.0003
ILE 353
THR 354
-0.0000
THR 354
ASP 355
-0.0130
ASP 355
GLN 356
0.0001
GLN 356
ILE 357
-0.0001
ILE 357
GLY 358
-0.0009
GLY 358
MET 359
-0.0005
MET 359
PHE 360
0.0001
PHE 360
CYS 361
0.0052
CYS 361
PHE 362
-0.0000
PHE 362
THR 363
0.0003
THR 363
GLY 364
-0.0052
GLY 364
LEU 365
-0.0001
LEU 365
LYS 366
-0.0003
LYS 366
PRO 367
0.0033
PRO 367
GLU 368
-0.0002
GLU 368
GLN 369
-0.0001
GLN 369
VAL 370
0.0095
VAL 370
GLU 371
-0.0000
GLU 371
ARG 372
-0.0000
ARG 372
LEU 373
0.0014
LEU 373
THR 374
0.0002
THR 374
LYS 375
-0.0002
LYS 375
GLU 376
-0.0055
GLU 376
PHE 377
0.0000
PHE 377
SER 378
-0.0003
SER 378
ILE 379
-0.0019
ILE 379
TYR 380
-0.0003
TYR 380
MET 381
0.0002
MET 381
THR 382
0.0136
THR 382
LYS 383
0.0004
LYS 383
ASP 384
-0.0002
ASP 384
GLY 385
-0.0235
GLY 385
ARG 386
-0.0003
ARG 386
ILE 387
-0.0001
ILE 387
SER 388
-0.0107
SER 388
VAL 389
-0.0003
VAL 389
ALA 390
0.0000
ALA 390
GLY 391
0.0058
GLY 391
VAL 392
0.0001
VAL 392
ALA 393
-0.0002
ALA 393
SER 394
-0.0175
SER 394
SER 395
0.0002
SER 395
ASN 396
0.0001
ASN 396
VAL 397
-0.0172
VAL 397
GLY 398
-0.0003
GLY 398
TYR 399
-0.0000
TYR 399
LEU 400
0.0008
LEU 400
ALA 401
0.0000
ALA 401
HIS 402
-0.0000
HIS 402
ALA 403
-0.0081
ALA 403
ILE 404
0.0003
ILE 404
HIS 405
-0.0001
HIS 405
GLN 406
0.0005
GLN 406
VAL 408
-0.0000
VAL 408
THR 409
0.0001
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.