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
ASN 1
PRO 2
0.0001
PRO 2
THR 3
0.2415
THR 3
ILE 4
0.0000
ILE 4
ILE 5
0.0608
ILE 5
ARG 6
-0.0002
ARG 6
ALA 7
-0.0279
ALA 7
ARG 8
0.0000
ARG 8
ALA 9
0.0199
ALA 9
PRO 10
0.0004
PRO 10
LEU 11
0.0497
LEU 11
ARG 12
0.0001
ARG 12
LEU 13
-0.0399
LEU 13
GLY 14
-0.0004
GLY 14
LEU 15
0.0323
LEU 15
ALA 16
0.0000
ALA 16
GLY 17
-0.0223
GLY 17
GLY 18
0.0000
GLY 18
GLY 19
-0.0164
GLY 19
THR 20
-0.0002
THR 20
ASP 21
-0.0027
ASP 21
VAL 22
0.0004
VAL 22
ALA 23
0.0353
ALA 23
PRO 24
0.0001
PRO 24
TYR 25
-0.0192
TYR 25
ALA 26
0.0001
ALA 26
ASP 27
-0.0118
ASP 27
THR 28
-0.0002
THR 28
PHE 29
0.0188
PHE 29
GLY 30
-0.0000
GLY 30
GLY 31
-0.0048
GLY 31
TYR 32
0.0000
TYR 32
VAL 33
0.0331
VAL 33
LEU 34
-0.0001
LEU 34
ASN 35
0.0579
ASN 35
ALA 36
-0.0001
ALA 36
THR 37
0.0446
THR 37
ILE 38
0.0000
ILE 38
ASP 39
0.0304
ASP 39
ARG 40
0.0000
ARG 40
TYR 41
-0.1328
TYR 41
ALA 42
0.0003
ALA 42
TYR 43
-0.0060
TYR 43
ALA 44
-0.0003
ALA 44
VAL 45
0.0274
VAL 45
ILE 46
0.0000
ILE 46
LYS 47
0.0462
LYS 47
THR 48
-0.0001
THR 48
LEU 49
-0.1426
LEU 49
THR 50
0.0000
THR 50
ILE 51
0.0725
ILE 51
PRO 52
0.0002
PRO 52
ALA 53
0.0935
ALA 53
VAL 54
-0.0001
VAL 54
ARG 55
0.0982
ARG 55
PHE 56
-0.0001
PHE 56
VAL 57
0.1569
VAL 57
SER 58
0.0002
SER 58
THR 59
0.0122
THR 59
ASP 60
-0.0004
ASP 60
GLN 61
-0.1524
GLN 61
GLN 62
0.0001
GLN 62
VAL 63
0.1042
VAL 63
GLU 64
0.0002
GLU 64
LYS 65
0.1602
LYS 65
HIS 66
-0.0001
HIS 66
GLN 67
0.1086
GLN 67
LEU 68
0.0002
LEU 68
ILE 69
-0.0659
ILE 69
SER 70
-0.0001
SER 70
GLU 71
-0.0286
GLU 71
PRO 72
0.0001
PRO 72
LEU 73
0.0922
LEU 73
GLU 74
0.0000
GLU 74
LEU 75
-0.1159
LEU 75
ASN 76
0.0001
ASN 76
GLY 77
0.0112
GLY 77
THR 78
-0.0002
THR 78
LEU 79
-0.0639
LEU 79
ASN 80
0.0002
ASN 80
LEU 81
-0.0860
LEU 81
HIS 82
-0.0002
HIS 82
LYS 83
-0.0847
LYS 83
ALA 84
-0.0002
ALA 84
VAL 85
0.0410
VAL 85
TYR 86
-0.0002
TYR 86
ASN 87
-0.1350
ASN 87
HIS 88
-0.0001
HIS 88
MET 89
0.0353
MET 89
ILE 90
-0.0002
ILE 90
ARG 91
0.0550
ARG 91
ASN 92
-0.0000
ASN 92
TYR 93
0.1022
TYR 93
ASN 94
0.0000
ASN 94
HIS 95
0.1083
HIS 95
GLY 96
0.0000
GLY 96
LYS 97
-0.0750
LYS 97
PRO 98
0.0000
PRO 98
ILE 99
0.2348
ILE 99
ALA 100
0.0002
ALA 100
LEU 101
-0.0013
LEU 101
GLU 102
0.0003
GLU 102
LEU 103
0.1575
LEU 103
SER 104
-0.0001
SER 104
THR 105
0.2326
THR 105
PHE 106
-0.0005
PHE 106
CYS 107
0.0925
CYS 107
ASP 108
-0.0002
ASP 108
ALA 109
0.0883
ALA 109
PRO 110
-0.0001
PRO 110
ALA 111
0.0187
ALA 111
GLY 112
-0.0003
GLY 112
SER 113
0.0541
SER 113
GLY 114
-0.0001
GLY 114
LEU 115
0.0728
LEU 115
GLY 116
0.0003
GLY 116
SER 117
0.0751
SER 117
SER 118
0.0001
SER 118
SER 119
-0.0528
SER 119
THR 120
-0.0005
THR 120
LEU 121
0.1019
LEU 121
VAL 122
-0.0001
VAL 122
VAL 123
0.0126
VAL 123
VAL 124
0.0001
VAL 124
MET 125
-0.0349
MET 125
ILE 126
0.0004
ILE 126
LYS 127
0.0173
LYS 127
ALA 128
-0.0002
ALA 128
PHE 129
0.0092
PHE 129
VAL 130
-0.0000
VAL 130
GLU 131
0.1716
GLU 131
LEU 132
0.0002
LEU 132
LEU 133
0.2023
LEU 133
ASN 134
-0.0004
ASN 134
LEU 135
0.1563
LEU 135
PRO 136
-0.0001
PRO 136
LEU 137
0.1358
LEU 137
ASP 138
0.0001
ASP 138
ASP 139
-0.1266
ASP 139
TYR 140
-0.0005
TYR 140
ALA 141
-0.2161
ALA 141
ILE 142
0.0003
ILE 142
ALA 143
0.0530
ALA 143
GLN 144
0.0003
GLN 144
LEU 145
-0.2984
LEU 145
ALA 146
0.0002
ALA 146
TYR 147
0.0149
TYR 147
ARG 148
0.0001
ARG 148
ILE 149
-0.0871
ILE 149
GLU 150
-0.0001
GLU 150
ARG 151
0.0025
ARG 151
VAL 152
-0.0000
VAL 152
ASP 153
-0.1218
ASP 153
CYS 154
-0.0002
CYS 154
GLY 155
-0.0247
GLY 155
LEU 156
0.0004
LEU 156
ALA 157
0.1247
ALA 157
GLY 158
0.0001
GLY 158
GLY 159
-0.0229
GLY 159
ARG 160
-0.0004
ARG 160
GLN 161
-0.0818
GLN 161
ASP 162
-0.0002
ASP 162
GLN 163
-0.1220
GLN 163
TYR 164
-0.0002
TYR 164
SER 165
-0.0895
SER 165
ALA 166
-0.0002
ALA 166
THR 167
-0.0679
THR 167
PHE 168
0.0001
PHE 168
GLY 169
-0.0897
GLY 169
GLY 170
0.0001
GLY 170
PHE 171
0.0109
PHE 171
ASN 172
0.0001
ASN 172
PHE 173
0.0349
PHE 173
MET 174
0.0004
MET 174
GLU 175
0.0281
GLU 175
PHE 176
0.0002
PHE 176
TYR 177
0.0071
TYR 177
GLU 178
-0.0001
GLU 178
GLU 179
-0.0120
GLU 179
GLU 180
-0.0002
GLU 180
ARG 181
-0.0109
ARG 181
THR 182
-0.0004
THR 182
ILE 183
0.0167
ILE 183
VAL 184
0.0000
VAL 184
ASN 185
-0.0071
ASN 185
PRO 186
0.0004
PRO 186
LEU 187
-0.0074
LEU 187
ARG 188
-0.0005
ARG 188
ILE 189
0.0074
ILE 189
LYS 190
0.0001
LYS 190
ASN 191
-0.0132
ASN 191
TRP 192
0.0001
TRP 192
VAL 193
-0.0160
VAL 193
LEU 194
0.0001
LEU 194
CYS 195
-0.0278
CYS 195
GLU 196
-0.0004
GLU 196
LEU 197
-0.0097
LEU 197
GLU 198
0.0003
GLU 198
ALA 199
-0.0819
ALA 199
SER 200
0.0002
SER 200
LEU 201
0.0076
LEU 201
VAL 202
0.0000
VAL 202
LEU 203
-0.0046
LEU 203
PHE 204
-0.0002
PHE 204
TYR 205
0.0428
TYR 205
THR 206
0.0005
THR 206
GLY 207
0.0427
GLY 207
VAL 208
0.0004
VAL 208
SER 209
-0.1041
SER 209
ARG 210
0.0002
ARG 210
GLU 211
0.0768
GLU 211
SER 212
0.0001
SER 212
ALA 213
0.0392
ALA 213
LYS 214
0.0002
LYS 214
ILE 215
-0.0433
ILE 215
ILE 216
0.0003
ILE 216
GLN 217
0.0061
GLN 217
ASP 218
-0.0002
ASP 218
GLN 219
-0.0112
GLN 219
SER 220
-0.0003
SER 220
ASP 221
0.0083
ASP 221
ASN 222
-0.0003
ASN 222
VAL 223
0.0059
VAL 223
VAL 224
-0.0003
VAL 224
SER 225
0.0087
SER 225
HIS 226
-0.0001
HIS 226
LYS 227
-0.0022
LYS 227
THR 228
0.0004
THR 228
ALA 229
0.0207
ALA 229
ALA 230
0.0000
ALA 230
ILE 231
0.0209
ILE 231
GLU 232
-0.0003
GLU 232
ALA 233
0.0343
ALA 233
MET 234
0.0001
MET 234
HIS 235
0.0001
HIS 235
GLY 236
0.0001
GLY 236
ILE 237
0.0186
ILE 237
LYS 238
0.0000
LYS 238
ARG 239
0.0328
ARG 239
GLU 240
-0.0002
GLU 240
ALA 241
0.0013
ALA 241
LEU 242
0.0005
LEU 242
VAL 243
0.0495
VAL 243
MET 244
0.0001
MET 244
LYS 245
0.0015
LYS 245
GLU 246
0.0004
GLU 246
ALA 247
0.0507
ALA 247
LEU 248
0.0000
LEU 248
LEU 249
0.0149
LEU 249
LYS 250
0.0001
LYS 250
GLY 251
0.0197
GLY 251
ASP 252
0.0002
ASP 252
PHE 253
0.0477
PHE 253
LYS 254
0.0001
LYS 254
ALA 255
-0.0033
ALA 255
PHE 256
0.0002
PHE 256
VAL 257
0.0266
VAL 257
ALA 258
0.0001
ALA 258
SER 259
0.0309
SER 259
MET 260
-0.0002
MET 260
ARG 261
-0.0007
ARG 261
LEU 262
0.0001
LEU 262
GLY 263
-0.0007
GLY 263
TRP 264
-0.0003
TRP 264
ASP 265
0.0239
ASP 265
ASN 266
-0.0002
ASN 266
LYS 267
0.0220
LYS 267
LYS 268
0.0001
LYS 268
ASN 269
0.0537
ASN 269
SER 270
-0.0001
SER 270
ALA 271
-0.0071
ALA 271
ARG 272
-0.0002
ARG 272
THR 273
0.1082
THR 273
VAL 274
-0.0000
VAL 274
SER 275
-0.0567
SER 275
ASN 276
-0.0001
ASN 276
ALA 277
-0.0503
ALA 277
HIS 278
0.0001
HIS 278
ILE 279
0.0099
ILE 279
ASP 280
0.0003
ASP 280
GLU 281
-0.0050
GLU 281
ILE 282
-0.0001
ILE 282
TYR 283
0.0303
TYR 283
ASP 284
-0.0003
ASP 284
ALA 285
0.0079
ALA 285
ALA 286
0.0003
ALA 286
ILE 287
0.0079
ILE 287
ARG 288
0.0001
ARG 288
ALA 289
-0.0185
ALA 289
GLY 290
-0.0003
GLY 290
ALA 291
-0.0023
ALA 291
GLN 292
0.0002
GLN 292
ALA 293
-0.0172
ALA 293
GLY 294
0.0005
GLY 294
LYS 295
-0.0275
LYS 295
VAL 296
0.0004
VAL 296
SER 297
-0.0189
SER 297
GLY 298
0.0005
GLY 298
ALA 299
0.0761
ALA 299
GLY 300
-0.0004
GLY 300
GLY 301
-0.0445
GLY 301
GLY 302
-0.0001
GLY 302
GLY 303
0.0731
GLY 303
PHE 304
-0.0000
PHE 304
MET 305
0.0018
MET 305
LEU 306
-0.0002
LEU 306
PHE 307
-0.0318
PHE 307
PHE 308
0.0002
PHE 308
VAL 309
0.0073
VAL 309
PRO 310
0.0001
PRO 310
THR 311
-0.0164
THR 311
GLU 312
0.0000
GLU 312
LYS 313
0.0023
LYS 313
ARG 314
0.0002
ARG 314
MET 315
-0.0031
MET 315
ASP 316
-0.0002
ASP 316
LEU 317
-0.0129
LEU 317
ILE 318
0.0001
ILE 318
ARG 319
-0.0352
ARG 319
THR 320
0.0003
THR 320
LEU 321
-0.0443
LEU 321
GLY 322
-0.0000
GLY 322
GLU 323
-0.0027
GLU 323
TYR 324
-0.0004
TYR 324
ASP 325
-0.0036
ASP 325
GLY 326
0.0002
GLY 326
GLN 327
0.0163
GLN 327
VAL 328
0.0002
VAL 328
SER 329
-0.0263
SER 329
ASN 330
0.0001
ASN 330
CYS 331
-0.0314
CYS 331
HIS 332
-0.0001
HIS 332
PHE 333
-0.0434
PHE 333
THR 334
-0.0000
THR 334
LYS 335
0.0073
LYS 335
ASN 336
-0.0000
ASN 336
GLY 337
-0.0643
GLY 337
THR 338
0.0000
THR 338
GLN 339
0.1885
GLN 339
ALA 340
-0.0004
ALA 340
TRP 341
0.2902
TRP 341
ARG 342
0.0003
ARG 342
ILE 343
0.3181
ILE 343
ALA 344
0.0003
ALA 344
ASN 345
0.2107
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).
Last modification: April 25th, 2023.