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
PRO 1
LEU 2
0.0000
LEU 2
ILE 3
0.4421
ILE 3
ASN 4
-0.0004
ASN 4
SER 5
-0.0703
SER 5
ARG 6
-0.0001
ARG 6
THR 7
0.1549
THR 7
GLY 8
-0.0002
GLY 8
SER 9
0.0399
SER 9
ILE 10
-0.0001
ILE 10
TYR 11
0.0656
TYR 11
ILE 12
0.0003
ILE 12
VAL 13
-0.0267
VAL 13
LYS 14
-0.0001
LYS 14
PRO 15
-0.1750
PRO 15
LYS 16
0.0001
LYS 16
MET 17
0.0143
MET 17
HIS 18
0.0001
HIS 18
GLY 19
0.2273
GLY 19
PRO 20
0.0001
PRO 20
ALA 21
-0.0865
ALA 21
GLU 22
0.0000
GLU 22
VAL 23
0.0222
VAL 23
ALA 24
-0.0001
ALA 24
PHE 25
-0.0461
PHE 25
THR 26
0.0003
THR 26
CYS 27
0.0156
CYS 27
GLU 28
0.0001
GLU 28
LEU 29
0.0673
LEU 29
PHE 30
-0.0002
PHE 30
SER 31
-0.0056
SER 31
ARG 32
0.0003
ARG 32
VAL 33
0.0355
VAL 33
GLU 34
0.0002
GLU 34
ASP 35
0.0256
ASP 35
VAL 36
-0.0000
VAL 36
LEU 37
0.0172
LEU 37
GLY 38
-0.0000
GLY 38
LEU 39
0.0344
LEU 39
PRO 40
0.0004
PRO 40
GLN 41
0.0454
GLN 41
ASN 42
-0.0001
ASN 42
THR 43
-0.0163
THR 43
MET 44
0.0004
MET 44
LYS 45
0.0723
LYS 45
ILE 46
0.0001
ILE 46
GLY 47
0.0154
GLY 47
ILE 48
0.0002
ILE 48
MET 49
-0.0729
MET 49
ASP 50
-0.0001
ASP 50
GLU 51
0.0230
GLU 51
GLU 52
0.0002
GLU 52
ARG 53
-0.0443
ARG 53
ARG 54
0.0000
ARG 54
THR 55
0.0632
THR 55
THR 56
0.0001
THR 56
VAL 57
-0.0487
VAL 57
ASN 58
0.0003
ASN 58
LEU 59
0.0289
LEU 59
LYS 60
-0.0001
LYS 60
ALA 61
-0.1032
ALA 61
CYS 62
0.0001
CYS 62
ILE 63
0.0364
ILE 63
LYS 64
-0.0003
LYS 64
ALA 65
-0.0466
ALA 65
ALA 66
0.0000
ALA 66
ALA 67
-0.0018
ALA 67
ASP 68
0.0001
ASP 68
ARG 69
-0.0300
ARG 69
VAL 70
0.0002
VAL 70
VAL 71
0.0108
VAL 71
PHE 72
-0.0002
PHE 72
ILE 73
0.0523
ILE 73
ASN 74
0.0001
ASN 74
THR 75
-0.0610
THR 75
GLY 76
-0.0002
GLY 76
PHE 77
-0.0242
PHE 77
LEU 78
0.0002
LEU 78
ASP 79
0.0812
ASP 79
ARG 80
0.0001
ARG 80
THR 81
-0.0489
THR 81
GLY 82
-0.0001
GLY 82
ASP 83
0.0423
ASP 83
GLU 84
-0.0006
GLU 84
ILE 85
0.0330
ILE 85
HIS 86
-0.0003
HIS 86
THR 87
0.0783
THR 87
SER 88
0.0000
SER 88
MET 89
0.1436
MET 89
GLU 90
0.0003
GLU 90
ALA 91
0.0146
ALA 91
GLY 92
-0.0001
GLY 92
PRO 93
0.0164
PRO 93
MET 94
0.0001
MET 94
VAL 95
-0.0119
VAL 95
ARG 96
-0.0002
ARG 96
LYS 97
0.0614
LYS 97
GLY 98
-0.0001
GLY 98
THR 99
0.0390
THR 99
MET 100
0.0002
MET 100
LYS 101
0.0344
LYS 101
SER 102
-0.0000
SER 102
GLN 103
0.0475
GLN 103
PRO 104
-0.0001
PRO 104
TRP 105
-0.0082
TRP 105
ILE 106
0.0001
ILE 106
LEU 107
-0.0220
LEU 107
ALA 108
-0.0002
ALA 108
TYR 109
0.0027
TYR 109
GLU 110
-0.0003
GLU 110
ASP 111
-0.0183
ASP 111
HIS 112
-0.0002
HIS 112
ASN 113
0.0347
ASN 113
VAL 114
0.0000
VAL 114
ASP 115
-0.0040
ASP 115
ALA 116
0.0000
ALA 116
GLY 117
0.0231
GLY 117
LEU 118
-0.0001
LEU 118
ALA 119
-0.0538
ALA 119
ALA 120
-0.0000
ALA 120
GLY 121
0.0490
GLY 121
PHE 122
0.0000
PHE 122
SER 123
0.0484
SER 123
GLY 124
0.0001
GLY 124
ARG 125
0.0888
ARG 125
ALA 126
-0.0003
ALA 126
GLN 127
-0.0658
GLN 127
VAL 128
0.0000
VAL 128
GLY 129
-0.1951
GLY 129
LYS 130
0.0003
LYS 130
GLY 131
-0.1606
GLY 131
MET 132
-0.0001
MET 132
TRP 133
-0.0146
TRP 133
THR 134
0.0002
THR 134
MET 135
0.0155
MET 135
THR 136
0.0002
THR 136
GLU 137
0.0257
GLU 137
LEU 138
-0.0001
LEU 138
MET 139
-0.1606
MET 139
ALA 140
-0.0001
ALA 140
ASP 141
0.0119
ASP 141
MET 142
-0.0002
MET 142
VAL 143
-0.0702
VAL 143
GLU 144
0.0004
GLU 144
THR 145
0.0548
THR 145
LYS 146
0.0000
LYS 146
ILE 147
-0.1202
ILE 147
ALA 148
-0.0002
ALA 148
GLN 149
-0.0002
GLN 149
PRO 150
0.0002
PRO 150
ARG 151
-0.0101
ARG 151
ALA 152
-0.0001
ALA 152
GLY 153
0.0411
GLY 153
ALA 154
0.0002
ALA 154
SER 155
0.0275
SER 155
THR 156
-0.0001
THR 156
ALA 157
-0.2812
ALA 157
TRP 158
-0.0000
TRP 158
VAL 159
-0.1864
VAL 159
PRO 160
0.0003
PRO 160
SER 161
0.0083
SER 161
PRO 162
0.0001
PRO 162
THR 163
0.0110
THR 163
ALA 164
0.0002
ALA 164
ALA 165
-0.0174
ALA 165
THR 166
0.0005
THR 166
LEU 167
0.0028
LEU 167
HIS 168
-0.0004
HIS 168
ALA 169
-0.0192
ALA 169
LEU 170
-0.0003
LEU 170
HIS 171
0.0171
HIS 171
TYR 172
-0.0002
TYR 172
HIS 173
0.0781
HIS 173
GLN 174
-0.0002
GLN 174
VAL 175
-0.0062
VAL 175
ASP 176
0.0002
ASP 176
VAL 177
0.0892
VAL 177
ALA 178
-0.0002
ALA 178
ALA 179
0.0296
ALA 179
VAL 180
0.0004
VAL 180
GLN 181
0.0303
GLN 181
GLN 182
-0.0000
GLN 182
GLY 183
0.0313
GLY 183
LEU 184
-0.0002
LEU 184
ALA 185
0.0081
ALA 185
GLY 186
0.0002
GLY 186
LYS 187
0.0069
LYS 187
ARG 188
-0.0001
ARG 188
ARG 189
-0.0336
ARG 189
ALA 190
0.0002
ALA 190
THR 191
0.0485
THR 191
ILE 192
-0.0001
ILE 192
GLU 193
-0.0121
GLU 193
GLN 194
-0.0000
GLN 194
LEU 195
-0.0330
LEU 195
LEU 196
0.0004
LEU 196
THR 197
-0.0067
THR 197
ILE 198
-0.0001
ILE 198
PRO 199
-0.0291
PRO 199
LEU 200
-0.0001
LEU 200
ALA 201
-0.0294
ALA 201
LYS 202
0.0002
LYS 202
GLU 203
0.0048
GLU 203
LEU 204
0.0001
LEU 204
ALA 205
0.0267
ALA 205
TRP 206
-0.0001
TRP 206
ALA 207
-0.0262
ALA 207
PRO 208
-0.0005
PRO 208
ASP 209
-0.0031
ASP 209
GLU 210
-0.0001
GLU 210
ILE 211
0.0135
ILE 211
ARG 212
-0.0003
ARG 212
GLU 213
-0.0041
GLU 213
GLU 214
-0.0002
GLU 214
VAL 215
-0.0432
VAL 215
ASP 216
-0.0001
ASP 216
ASN 217
-0.0277
ASN 217
ASN 218
-0.0001
ASN 218
CYS 219
-0.0251
CYS 219
GLN 220
0.0001
GLN 220
SER 221
-0.0334
SER 221
ILE 222
-0.0004
ILE 222
LEU 223
0.0045
LEU 223
GLY 224
0.0001
GLY 224
TYR 225
-0.0207
TYR 225
VAL 226
0.0002
VAL 226
VAL 227
0.0037
VAL 227
ARG 228
0.0001
ARG 228
TRP 229
-0.0198
TRP 229
VAL 230
-0.0003
VAL 230
ASP 231
0.0214
ASP 231
GLN 232
0.0002
GLN 232
GLY 233
0.0115
GLY 233
VAL 234
-0.0002
VAL 234
GLY 235
-0.0158
GLY 235
CYS 236
-0.0000
CYS 236
SER 237
0.0017
SER 237
LYS 238
-0.0001
LYS 238
VAL 239
0.0399
VAL 239
PRO 240
0.0001
PRO 240
ASP 241
0.0301
ASP 241
ILE 242
-0.0002
ILE 242
HIS 243
0.0113
HIS 243
ASP 244
0.0001
ASP 244
VAL 245
-0.3852
VAL 245
ALA 246
-0.0001
ALA 246
LEU 247
0.1447
LEU 247
MET 248
0.0001
MET 248
GLU 249
-0.0452
GLU 249
ASP 250
-0.0001
ASP 250
ARG 251
0.0231
ARG 251
ALA 252
0.0000
ALA 252
THR 253
0.0064
THR 253
LEU 254
0.0002
LEU 254
ARG 255
0.0534
ARG 255
ILE 256
-0.0002
ILE 256
SER 257
-0.0692
SER 257
SER 258
-0.0003
SER 258
GLN 259
0.0482
GLN 259
LEU 260
-0.0001
LEU 260
LEU 261
-0.0017
LEU 261
ALA 262
-0.0002
ALA 262
ASN 263
0.0002
ASN 263
TRP 264
0.0002
TRP 264
LEU 265
-0.0036
LEU 265
ARG 266
0.0002
ARG 266
HIS 267
-0.0277
HIS 267
GLY 268
-0.0001
GLY 268
VAL 269
0.0304
VAL 269
ILE 270
-0.0001
ILE 270
THR 271
-0.0630
THR 271
SER 272
-0.0001
SER 272
ALA 273
0.0229
ALA 273
ASP 274
0.0002
ASP 274
VAL 275
-0.0130
VAL 275
ARG 276
0.0001
ARG 276
ALA 277
0.0100
ALA 277
SER 278
-0.0004
SER 278
LEU 279
0.0041
LEU 279
GLU 280
0.0001
GLU 280
ARG 281
-0.0163
ARG 281
MET 282
0.0004
MET 282
ALA 283
0.0266
ALA 283
PRO 284
-0.0000
PRO 284
LEU 285
-0.1507
LEU 285
VAL 286
0.0002
VAL 286
ASP 287
-0.0258
ASP 287
ARG 288
0.0002
ARG 288
GLN 289
-0.0634
GLN 289
ASN 290
-0.0005
ASN 290
ALA 291
-0.1075
ALA 291
GLY 292
-0.0001
GLY 292
ASP 293
0.0048
ASP 293
VAL 294
0.0000
VAL 294
ALA 295
-0.0188
ALA 295
TYR 296
0.0004
TYR 296
ARG 297
0.0033
ARG 297
PRO 298
0.0001
PRO 298
MET 299
0.0410
MET 299
ALA 300
0.0001
ALA 300
PRO 301
-0.0402
PRO 301
ASN 302
0.0001
ASN 302
PHE 303
0.0238
PHE 303
ASP 304
-0.0002
ASP 304
ASP 305
-0.0103
ASP 305
SER 306
-0.0002
SER 306
ILE 307
0.0236
ILE 307
ALA 308
0.0001
ALA 308
PHE 309
-0.0157
PHE 309
LEU 310
-0.0001
LEU 310
ALA 311
0.0325
ALA 311
ALA 312
-0.0001
ALA 312
GLN 313
-0.0479
GLN 313
GLU 314
-0.0001
GLU 314
LEU 315
0.0255
LEU 315
ILE 316
-0.0001
ILE 316
LEU 317
-0.0314
LEU 317
SER 318
-0.0002
SER 318
GLY 319
0.0302
GLY 319
ALA 320
-0.0000
ALA 320
GLN 321
-0.0648
GLN 321
GLN 322
-0.0003
GLN 322
PRO 323
0.2226
PRO 323
ASN 324
-0.0000
ASN 324
GLY 325
0.0607
GLY 325
TYR 326
-0.0003
TYR 326
THR 327
0.1185
THR 327
GLU 328
-0.0003
GLU 328
PRO 329
0.0208
PRO 329
ILE 330
0.0000
ILE 330
LEU 331
-0.0261
LEU 331
HIS 332
0.0002
HIS 332
ARG 333
0.0031
ARG 333
ARG 334
0.0003
ARG 334
ARG 335
-0.0266
ARG 335
ARG 336
-0.0003
ARG 336
GLU 337
-0.0086
GLU 337
PHE 338
0.0001
PHE 338
LYS 339
-0.0206
LYS 339
ALA 340
0.0000
ALA 340
ARG 341
-0.0353
ARG 341
ALA 342
-0.0001
ALA 342
ALA 343
-0.0599
ALA 343
GLU 344
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).
Last modification: April 25th, 2023.