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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 1
THR 2
-0.0000
THR 2
ALA 3
-0.0002
ALA 3
GLY 4
0.0001
GLY 4
LYS 5
0.0153
LYS 5
VAL 6
-0.0002
VAL 6
ILE 7
0.0001
ILE 7
LYS 8
-0.0001
LYS 8
CYS 9
-0.0164
CYS 9
LYS 10
-0.0001
LYS 10
ALA 11
-0.0003
ALA 11
ALA 12
0.0002
ALA 12
VAL 13
0.0183
VAL 13
LEU 14
-0.0002
LEU 14
TRP 15
-0.0004
TRP 15
GLU 16
0.0003
GLU 16
GLU 17
-0.0377
GLU 17
LYS 18
-0.0001
LYS 18
LYS 19
-0.0001
LYS 19
PRO 20
0.0003
PRO 20
PHE 21
-0.0215
PHE 21
SER 22
0.0001
SER 22
ILE 23
-0.0003
ILE 23
GLU 24
-0.0002
GLU 24
GLU 25
-0.0507
GLU 25
VAL 26
0.0001
VAL 26
GLU 27
0.0002
GLU 27
VAL 28
0.0001
VAL 28
ALA 29
0.0219
ALA 29
PRO 30
-0.0001
PRO 30
PRO 31
-0.0004
PRO 31
LYS 32
0.0000
LYS 32
ALA 33
0.0693
ALA 33
HIS 34
0.0002
HIS 34
GLU 35
0.0002
GLU 35
VAL 36
-0.0001
VAL 36
ARG 37
-0.0193
ARG 37
ILE 38
-0.0001
ILE 38
LYS 39
-0.0001
LYS 39
MET 40
0.0000
MET 40
VAL 41
0.0005
VAL 41
ALA 42
0.0002
ALA 42
THR 43
0.0000
THR 43
GLY 44
-0.0002
GLY 44
ILE 45
0.0378
ILE 45
CYS 46
0.0002
CYS 46
ARG 47
-0.0001
ARG 47
SER 48
-0.0002
SER 48
ASP 49
0.0246
ASP 49
ASP 50
0.0003
ASP 50
HIS 51
-0.0000
HIS 51
VAL 52
0.0002
VAL 52
VAL 53
0.0353
VAL 53
SER 54
0.0002
SER 54
GLY 55
0.0002
GLY 55
THR 56
0.0005
THR 56
LEU 57
-0.0032
LEU 57
VAL 58
0.0000
VAL 58
THR 59
0.0001
THR 59
PRO 60
-0.0003
PRO 60
LEU 61
0.0040
LEU 61
PRO 62
-0.0003
PRO 62
VAL 63
-0.0002
VAL 63
ILE 64
0.0002
ILE 64
ALA 65
-0.0323
ALA 65
GLY 66
-0.0001
GLY 66
HIS 67
0.0002
HIS 67
GLU 68
-0.0001
GLU 68
ALA 69
-0.0448
ALA 69
ALA 70
-0.0002
ALA 70
GLY 71
0.0002
GLY 71
ILE 72
0.0001
ILE 72
VAL 73
-0.0933
VAL 73
GLU 74
0.0001
GLU 74
SER 75
-0.0001
SER 75
ILE 76
-0.0002
ILE 76
GLY 77
-0.1006
GLY 77
GLU 78
-0.0001
GLU 78
GLY 79
-0.0005
GLY 79
VAL 80
0.0001
VAL 80
THR 81
0.0411
THR 81
THR 82
-0.0001
THR 82
VAL 83
0.0001
VAL 83
ARG 84
0.0001
ARG 84
PRO 85
0.0166
PRO 85
GLY 86
0.0000
GLY 86
ASP 87
0.0000
ASP 87
LYS 88
0.0003
LYS 88
VAL 89
0.0545
VAL 89
ILE 90
-0.0002
ILE 90
PRO 91
0.0000
PRO 91
LEU 92
0.0005
LEU 92
PHE 93
-0.0358
PHE 93
THR 94
0.0002
THR 94
PRO 95
0.0000
PRO 95
GLN 96
0.0004
GLN 96
CYS 97
-0.0978
CYS 97
GLY 98
-0.0001
GLY 98
LYS 99
-0.0001
LYS 99
CYS 100
-0.0002
CYS 100
ARG 101
-0.0167
ARG 101
VAL 102
0.0000
VAL 102
CYS 103
-0.0001
CYS 103
LYS 104
0.0003
LYS 104
HIS 105
0.2604
HIS 105
PRO 106
0.0006
PRO 106
GLU 107
0.0001
GLU 107
GLY 108
-0.0004
GLY 108
ASN 109
-0.0381
ASN 109
PHE 110
-0.0003
PHE 110
CYS 111
-0.0001
CYS 111
LEU 112
-0.0001
LEU 112
LYS 113
-0.1336
LYS 113
ASN 114
-0.0001
ASN 114
ASP 115
0.0000
ASP 115
LEU 116
0.0001
LEU 116
SER 117
-0.0261
SER 117
MET 118
0.0000
MET 118
PRO 119
-0.0001
PRO 119
ARG 120
0.0001
ARG 120
GLY 121
-0.0359
GLY 121
THR 122
-0.0003
THR 122
MET 123
0.0002
MET 123
GLN 124
-0.0002
GLN 124
ASP 125
-0.0841
ASP 125
GLY 126
-0.0002
GLY 126
THR 127
0.0002
THR 127
SER 128
-0.0003
SER 128
ARG 129
0.0087
ARG 129
PHE 130
-0.0003
PHE 130
THR 131
-0.0000
THR 131
CYS 132
0.0000
CYS 132
ARG 133
-0.0096
ARG 133
GLY 134
0.0003
GLY 134
LYS 135
0.0001
LYS 135
PRO 136
0.0003
PRO 136
ILE 137
0.0347
ILE 137
HIS 138
0.0001
HIS 138
HIS 139
0.0002
HIS 139
PHE 140
-0.0001
PHE 140
LEU 141
-0.0445
LEU 141
GLY 142
-0.0002
GLY 142
THR 143
-0.0000
THR 143
SER 144
0.0000
SER 144
THR 145
-0.0319
THR 145
PHE 146
-0.0000
PHE 146
SER 147
0.0002
SER 147
GLN 148
-0.0004
GLN 148
TYR 149
-0.0375
TYR 149
THR 150
-0.0001
THR 150
VAL 151
-0.0001
VAL 151
VAL 152
0.0000
VAL 152
ASP 153
0.0797
ASP 153
GLU 154
-0.0002
GLU 154
ILE 155
-0.0001
ILE 155
SER 156
-0.0003
SER 156
VAL 157
-0.0361
VAL 157
ALA 158
0.0004
ALA 158
LYS 159
0.0003
LYS 159
ILE 160
-0.0003
ILE 160
ASP 161
-0.0473
ASP 161
ALA 162
-0.0004
ALA 162
ALA 163
0.0001
ALA 163
SER 164
0.0002
SER 164
PRO 165
-0.0485
PRO 165
LEU 166
0.0000
LEU 166
GLU 167
-0.0003
GLU 167
LYS 168
0.0000
LYS 168
VAL 169
-0.0190
VAL 169
CYS 170
-0.0003
CYS 170
LEU 171
0.0001
LEU 171
ILE 172
-0.0002
ILE 172
GLY 173
-0.0927
GLY 173
CYS 174
0.0004
CYS 174
GLY 175
0.0001
GLY 175
PHE 176
0.0001
PHE 176
SER 177
-0.0542
SER 177
THR 178
0.0001
THR 178
GLY 179
-0.0002
GLY 179
TYR 180
-0.0002
TYR 180
GLY 181
-0.0179
GLY 181
SER 182
-0.0000
SER 182
ALA 183
0.0004
ALA 183
VAL 184
-0.0001
VAL 184
LYS 185
-0.0275
LYS 185
VAL 186
0.0003
VAL 186
ALA 187
0.0001
ALA 187
LYS 188
0.0001
LYS 188
VAL 189
0.0035
VAL 189
THR 190
-0.0002
THR 190
GLN 191
0.0000
GLN 191
GLY 192
0.0001
GLY 192
SER 193
-0.0240
SER 193
THR 194
0.0000
THR 194
CYS 195
0.0000
CYS 195
ALA 196
0.0004
ALA 196
VAL 197
0.0436
VAL 197
PHE 198
0.0003
PHE 198
GLY 199
-0.0000
GLY 199
LEU 200
-0.0002
LEU 200
GLY 201
0.0810
GLY 201
GLY 202
0.0000
GLY 202
VAL 203
0.0002
VAL 203
GLY 204
0.0004
GLY 204
LEU 205
0.0242
LEU 205
SER 206
-0.0001
SER 206
VAL 207
-0.0005
VAL 207
ILE 208
-0.0001
ILE 208
MET 209
0.0552
MET 209
GLY 210
0.0001
GLY 210
CYS 211
-0.0002
CYS 211
LYS 212
-0.0001
LYS 212
ALA 213
0.0138
ALA 213
ALA 214
-0.0005
ALA 214
GLY 215
0.0001
GLY 215
ALA 216
0.0003
ALA 216
ALA 217
-0.0035
ALA 217
ARG 218
-0.0003
ARG 218
ILE 219
0.0000
ILE 219
ILE 220
0.0001
ILE 220
GLY 221
0.0222
GLY 221
VAL 222
0.0001
VAL 222
ASP 223
0.0001
ASP 223
ILE 224
-0.0003
ILE 224
ASN 225
0.1087
ASN 225
LYS 226
-0.0000
LYS 226
ASP 227
-0.0001
ASP 227
LYS 228
0.0001
LYS 228
PHE 229
-0.0353
PHE 229
ALA 230
-0.0001
ALA 230
LYS 231
-0.0001
LYS 231
ALA 232
-0.0001
ALA 232
LYS 233
-0.0142
LYS 233
GLU 234
0.0000
GLU 234
VAL 235
-0.0001
VAL 235
GLY 236
-0.0002
GLY 236
ALA 237
-0.0245
ALA 237
THR 238
0.0002
THR 238
GLU 239
-0.0001
GLU 239
CYS 240
0.0003
CYS 240
VAL 241
-0.1679
VAL 241
ASN 242
-0.0000
ASN 242
PRO 243
-0.0001
PRO 243
GLN 244
0.0000
GLN 244
ASP 245
0.1369
ASP 245
TYR 246
-0.0001
TYR 246
LYS 247
-0.0002
LYS 247
LYS 248
-0.0004
LYS 248
PRO 249
0.2490
PRO 249
ILE 250
0.0004
ILE 250
GLN 251
0.0003
GLN 251
GLU 252
-0.0001
GLU 252
VAL 253
0.0465
VAL 253
LEU 254
0.0002
LEU 254
THR 255
-0.0002
THR 255
GLU 256
0.0002
GLU 256
MET 257
-0.0721
MET 257
SER 258
0.0002
SER 258
ASN 259
-0.0001
ASN 259
GLY 260
-0.0000
GLY 260
GLY 261
0.0267
GLY 261
VAL 262
-0.0002
VAL 262
ASP 263
0.0001
ASP 263
PHE 264
0.0000
PHE 264
SER 265
-0.0239
SER 265
PHE 266
-0.0002
PHE 266
GLU 267
0.0005
GLU 267
VAL 268
-0.0001
VAL 268
ILE 269
0.0554
ILE 269
GLY 270
0.0002
GLY 270
ARG 271
0.0002
ARG 271
LEU 272
-0.0001
LEU 272
ASP 273
-0.0810
ASP 273
THR 274
0.0001
THR 274
MET 275
-0.0003
MET 275
VAL 276
-0.0000
VAL 276
THR 277
0.1109
THR 277
ALA 278
0.0001
ALA 278
LEU 279
-0.0001
LEU 279
SER 280
0.0002
SER 280
CYS 281
-0.0351
CYS 281
CYS 282
0.0001
CYS 282
GLN 283
-0.0001
GLN 283
GLU 284
0.0004
GLU 284
ALA 285
0.0804
ALA 285
TYR 286
-0.0000
TYR 286
GLY 287
0.0001
GLY 287
VAL 288
0.0000
VAL 288
SER 289
-0.0270
SER 289
VAL 290
0.0002
VAL 290
ILE 291
0.0002
ILE 291
VAL 292
-0.0002
VAL 292
GLY 293
-0.0191
GLY 293
VAL 294
0.0003
VAL 294
PRO 295
-0.0003
PRO 295
PRO 296
0.0001
PRO 296
ASP 297
-0.0839
ASP 297
SER 298
0.0000
SER 298
GLN 299
0.0001
GLN 299
ASN 300
-0.0000
ASN 300
LEU 301
0.0808
LEU 301
SER 302
-0.0002
SER 302
MET 303
-0.0004
MET 303
ASN 304
0.0003
ASN 304
PRO 305
-0.1196
PRO 305
MET 306
0.0002
MET 306
LEU 307
0.0004
LEU 307
LEU 308
0.0002
LEU 308
LEU 309
-0.0038
LEU 309
SER 310
-0.0001
SER 310
GLY 311
-0.0005
GLY 311
ARG 312
0.0000
ARG 312
THR 313
0.0196
THR 313
TRP 314
0.0001
TRP 314
LYS 315
0.0002
LYS 315
GLY 316
-0.0001
GLY 316
ALA 317
0.1745
ALA 317
ILE 318
-0.0002
ILE 318
PHE 319
-0.0002
PHE 319
GLY 320
-0.0001
GLY 320
GLY 321
-0.1347
GLY 321
PHE 322
0.0001
PHE 322
LYS 323
0.0002
LYS 323
SER 324
0.0003
SER 324
LYS 325
0.1656
LYS 325
ASP 326
0.0001
ASP 326
SER 327
-0.0001
SER 327
VAL 328
0.0001
VAL 328
PRO 329
0.1278
PRO 329
LYS 330
0.0005
LYS 330
LEU 331
-0.0001
LEU 331
VAL 332
-0.0002
VAL 332
ALA 333
0.0220
ALA 333
ASP 334
0.0001
ASP 334
PHE 335
0.0002
PHE 335
MET 336
0.0000
MET 336
ALA 337
0.1189
ALA 337
LYS 338
-0.0001
LYS 338
LYS 339
-0.0002
LYS 339
PHE 340
0.0000
PHE 340
ALA 341
0.0423
ALA 341
LEU 342
-0.0002
LEU 342
ASP 343
0.0002
ASP 343
PRO 344
-0.0002
PRO 344
LEU 345
-0.0039
LEU 345
ILE 346
-0.0002
ILE 346
THR 347
0.0001
THR 347
HIS 348
-0.0000
HIS 348
VAL 349
-0.0570
VAL 349
LEU 350
-0.0003
LEU 350
PRO 351
0.0002
PRO 351
PHE 352
0.0002
PHE 352
GLU 353
0.0079
GLU 353
LYS 354
-0.0000
LYS 354
ILE 355
-0.0001
ILE 355
ASN 356
-0.0002
ASN 356
GLU 357
-0.0153
GLU 357
GLY 358
0.0004
GLY 358
PHE 359
0.0002
PHE 359
ASP 360
0.0000
ASP 360
LEU 361
0.0422
LEU 361
LEU 362
-0.0003
LEU 362
ARG 363
0.0002
ARG 363
SER 364
-0.0002
SER 364
GLY 365
-0.0549
GLY 365
GLU 366
0.0002
GLU 366
SER 367
0.0002
SER 367
ILE 368
0.0000
ILE 368
ARG 369
0.0759
ARG 369
THR 370
-0.0004
THR 370
ILE 371
0.0003
ILE 371
LEU 372
-0.0001
LEU 372
THR 373
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.