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
HIS 54
MET 55
-0.0000
MET 55
GLU 56
0.0068
GLU 56
ARG 57
-0.0001
ARG 57
LEU 58
0.0081
LEU 58
LEU 59
-0.0001
LEU 59
ASP 60
-0.0133
ASP 60
GLU 61
-0.0001
GLU 61
LEU 62
-0.0014
LEU 62
THR 63
-0.0001
THR 63
LEU 64
0.0365
LEU 64
GLU 65
-0.0002
GLU 65
GLY 66
0.0035
GLY 66
VAL 67
-0.0000
VAL 67
ALA 68
0.0000
ALA 68
ARG 69
0.0004
ARG 69
TYR 70
-0.0074
TYR 70
MET 71
-0.0001
MET 71
GLN 72
-0.0070
GLN 72
SER 73
-0.0002
SER 73
GLU 74
0.0004
GLU 74
ARG 75
-0.0002
ARG 75
CYS 76
-0.0131
CYS 76
ARG 77
-0.0002
ARG 77
ARG 78
-0.0018
ARG 78
VAL 79
0.0004
VAL 79
ILE 80
-0.0057
ILE 80
CYS 81
-0.0001
CYS 81
LEU 82
-0.0005
LEU 82
VAL 83
-0.0001
VAL 83
GLY 84
0.0158
GLY 84
ALA 85
0.0002
ALA 85
GLY 86
0.0063
GLY 86
ILE 87
0.0000
ILE 87
SER 88
0.0573
SER 88
THR 89
0.0003
THR 89
SER 90
-0.0697
SER 90
ALA 91
0.0002
ALA 91
GLY 92
-0.0547
GLY 92
ILE 93
-0.0004
ILE 93
PRO 94
-0.1527
PRO 94
ASP 95
0.0001
ASP 95
PHE 96
-0.0524
PHE 96
ARG 97
-0.0000
ARG 97
SER 98
-0.0304
SER 98
PRO 99
0.0004
PRO 99
SER 100
0.0272
SER 100
THR 101
0.0000
THR 101
GLY 102
0.0164
GLY 102
LEU 103
0.0000
LEU 103
TYR 104
-0.0490
TYR 104
ASP 105
0.0002
ASP 105
ASN 106
0.0405
ASN 106
LEU 107
0.0004
LEU 107
GLU 108
-0.0024
GLU 108
LYS 109
-0.0000
LYS 109
TYR 110
0.0111
TYR 110
HIS 111
-0.0002
HIS 111
LEU 112
0.0177
LEU 112
PRO 113
-0.0000
PRO 113
TYR 114
-0.0228
TYR 114
PRO 115
-0.0000
PRO 115
GLU 116
0.0193
GLU 116
ALA 117
0.0001
ALA 117
ILE 118
0.0102
ILE 118
PHE 119
-0.0001
PHE 119
GLU 120
-0.0098
GLU 120
ILE 121
0.0000
ILE 121
SER 122
0.0314
SER 122
TYR 123
-0.0004
TYR 123
PHE 124
-0.0074
PHE 124
LYS 125
-0.0000
LYS 125
LYS 126
0.0130
LYS 126
HIS 127
-0.0001
HIS 127
PRO 128
-0.0022
PRO 128
GLU 129
-0.0001
GLU 129
PRO 130
0.0356
PRO 130
PHE 131
0.0001
PHE 131
PHE 132
-0.0141
PHE 132
ALA 133
-0.0000
ALA 133
LEU 134
0.0500
LEU 134
ALA 135
-0.0002
ALA 135
LYS 136
-0.0156
LYS 136
GLU 137
0.0003
GLU 137
LEU 138
0.0143
LEU 138
TYR 139
0.0001
TYR 139
PRO 140
-0.0714
PRO 140
GLY 141
0.0001
GLY 141
GLN 142
-0.0686
GLN 142
PHE 143
-0.0004
PHE 143
LYS 144
0.0512
LYS 144
PRO 145
-0.0002
PRO 145
THR 146
0.0760
THR 146
ILE 147
0.0000
ILE 147
CYS 148
-0.0185
CYS 148
HIS 149
-0.0004
HIS 149
TYR 150
-0.0037
TYR 150
PHE 151
0.0001
PHE 151
MET 152
0.0026
MET 152
ARG 153
-0.0002
ARG 153
LEU 154
0.0144
LEU 154
LEU 155
-0.0001
LEU 155
LYS 156
0.0047
LYS 156
ASP 157
-0.0005
ASP 157
LYS 158
0.0060
LYS 158
GLY 159
0.0003
GLY 159
LEU 160
0.0050
LEU 160
LEU 161
-0.0001
LEU 161
LEU 162
0.0176
LEU 162
ARG 163
-0.0000
ARG 163
CYS 164
-0.0121
CYS 164
TYR 165
-0.0004
TYR 165
THR 166
0.0020
THR 166
GLN 167
0.0003
GLN 167
ASN 168
-0.0178
ASN 168
ILE 169
-0.0001
ILE 169
ASP 170
0.0485
ASP 170
THR 171
0.0001
THR 171
LEU 172
0.0999
LEU 172
GLU 173
-0.0001
GLU 173
ARG 174
-0.0225
ARG 174
ILE 175
0.0002
ILE 175
ALA 176
0.0675
ALA 176
GLY 177
0.0001
GLY 177
LEU 178
0.0184
LEU 178
GLU 179
-0.0002
GLU 179
GLN 180
0.0364
GLN 180
GLU 181
0.0003
GLU 181
ASP 182
-0.0134
ASP 182
LEU 183
0.0001
LEU 183
VAL 184
0.0405
VAL 184
GLU 185
-0.0000
GLU 185
ALA 186
0.0607
ALA 186
HIS 187
-0.0001
HIS 187
GLY 188
-0.1678
GLY 188
THR 189
-0.0002
THR 189
PHE 190
-0.1547
PHE 190
TYR 191
0.0003
TYR 191
THR 192
0.2120
THR 192
SER 193
-0.0003
SER 193
HIS 194
0.0634
HIS 194
CYS 195
-0.0003
CYS 195
VAL 196
-0.0195
VAL 196
SER 197
-0.0003
SER 197
ALA 198
0.0042
ALA 198
SER 199
-0.0002
SER 199
CYS 200
0.0587
CYS 200
ARG 201
0.0002
ARG 201
HIS 202
-0.0100
HIS 202
GLU 203
-0.0003
GLU 203
TYR 204
0.0246
TYR 204
PRO 205
-0.0001
PRO 205
LEU 206
0.0557
LEU 206
SER 207
-0.0002
SER 207
TRP 208
0.0140
TRP 208
MET 209
-0.0002
MET 209
LYS 210
0.0034
LYS 210
GLU 211
-0.0004
GLU 211
LYS 212
-0.0061
LYS 212
ILE 213
0.0002
ILE 213
PHE 214
-0.0105
PHE 214
SER 215
0.0001
SER 215
GLU 216
-0.0119
GLU 216
VAL 217
-0.0003
VAL 217
THR 218
-0.0243
THR 218
PRO 219
0.0003
PRO 219
LYS 220
0.0454
LYS 220
CYS 221
-0.0002
CYS 221
GLU 222
-0.0363
GLU 222
ASP 223
0.0001
ASP 223
CYS 224
0.0113
CYS 224
GLN 225
0.0000
GLN 225
SER 226
-0.0458
SER 226
LEU 227
-0.0001
LEU 227
VAL 228
0.0070
VAL 228
LYS 229
0.0001
LYS 229
PRO 230
0.0394
PRO 230
ASP 231
0.0001
ASP 231
ILE 232
-0.0629
ILE 232
VAL 233
-0.0000
VAL 233
PHE 234
0.0941
PHE 234
PHE 235
0.0004
PHE 235
GLY 236
-0.0058
GLY 236
GLU 237
-0.0000
GLU 237
SER 238
0.0858
SER 238
LEU 239
-0.0001
LEU 239
PRO 240
0.0856
PRO 240
ALA 241
0.0000
ALA 241
ARG 242
0.0458
ARG 242
PHE 243
-0.0001
PHE 243
PHE 244
0.0158
PHE 244
SER 245
-0.0002
SER 245
CYS 246
0.0135
CYS 246
MET 247
-0.0000
MET 247
GLN 248
0.0059
GLN 248
SER 249
0.0001
SER 249
ASP 250
0.0013
ASP 250
PHE 251
-0.0001
PHE 251
LEU 252
0.0095
LEU 252
LYS 253
-0.0004
LYS 253
VAL 254
0.0051
VAL 254
ASP 255
0.0000
ASP 255
LEU 256
0.0072
LEU 256
LEU 257
-0.0002
LEU 257
LEU 258
0.0086
LEU 258
VAL 259
-0.0002
VAL 259
MET 260
0.0245
MET 260
GLY 261
0.0002
GLY 261
THR 262
-0.0614
THR 262
SER 263
0.0002
SER 263
LEU 264
0.0496
LEU 264
GLN 265
-0.0002
GLN 265
VAL 266
-0.0462
VAL 266
GLN 267
-0.0001
GLN 267
PRO 268
0.0447
PRO 268
PHE 269
-0.0001
PHE 269
ALA 270
-0.0663
ALA 270
SER 271
-0.0001
SER 271
LEU 272
0.0016
LEU 272
ILE 273
-0.0005
ILE 273
SER 274
-0.0109
SER 274
LYS 275
-0.0000
LYS 275
ALA 276
-0.0243
ALA 276
PRO 277
0.0004
PRO 277
LEU 278
-0.0539
LEU 278
SER 279
-0.0000
SER 279
THR 280
-0.0057
THR 280
PRO 281
0.0001
PRO 281
ARG 282
0.0066
ARG 282
LEU 283
0.0003
LEU 283
LEU 284
0.0108
LEU 284
ILE 285
0.0003
ILE 285
ASN 286
-0.0072
ASN 286
LYS 287
-0.0003
LYS 287
GLU 288
0.0573
GLU 288
LYS 289
-0.0001
LYS 289
ALA 290
-0.0740
ALA 290
GLY 291
0.0005
GLY 291
GLN 292
-0.0206
GLN 292
SER 293
-0.0004
SER 293
ASP 294
0.0441
ASP 294
PRO 295
-0.0001
PRO 295
PHE 296
-0.0002
PHE 296
LEU 297
-0.0003
LEU 297
GLY 298
-0.0188
GLY 298
MET 299
-0.0001
MET 299
ILE 300
-0.0799
ILE 300
MET 301
0.0001
MET 301
GLY 302
0.0070
GLY 302
LEU 303
0.0001
LEU 303
GLY 304
0.0144
GLY 304
GLY 305
0.0003
GLY 305
GLY 306
0.0033
GLY 306
MET 307
-0.0001
MET 307
ASP 308
-0.0861
ASP 308
PHE 309
0.0002
PHE 309
ASP 310
0.0047
ASP 310
SER 311
-0.0000
SER 311
LYS 312
0.0265
LYS 312
LYS 313
-0.0002
LYS 313
ALA 314
0.0235
ALA 314
TYR 315
-0.0003
TYR 315
ARG 316
0.0114
ARG 316
ASP 317
0.0000
ASP 317
VAL 318
0.0102
VAL 318
ALA 319
-0.0001
ALA 319
TRP 320
0.0242
TRP 320
LEU 321
-0.0002
LEU 321
GLY 322
0.0554
GLY 322
GLU 323
-0.0001
GLU 323
CYS 324
-0.0062
CYS 324
ASP 325
-0.0002
ASP 325
GLN 326
0.0231
GLN 326
GLY 327
0.0000
GLY 327
CYS 328
-0.0027
CYS 328
LEU 329
-0.0004
LEU 329
ALA 330
0.0232
ALA 330
LEU 331
0.0000
LEU 331
ALA 332
-0.0069
ALA 332
GLU 333
0.0000
GLU 333
LEU 334
0.0131
LEU 334
LEU 335
0.0002
LEU 335
GLY 336
-0.0024
GLY 336
TRP 337
-0.0002
TRP 337
LYS 338
0.0034
LYS 338
LYS 339
0.0004
LYS 339
GLU 340
0.0089
GLU 340
LEU 341
-0.0001
LEU 341
GLU 342
-0.0026
GLU 342
ASP 343
0.0001
ASP 343
LEU 344
0.0239
LEU 344
VAL 345
-0.0001
VAL 345
ARG 346
-0.0179
ARG 346
ARG 347
-0.0002
ARG 347
GLU 348
0.0329
GLU 348
HIS 349
0.0002
HIS 349
ALA 350
-0.0130
ALA 350
SER 351
-0.0002
SER 351
ILE 352
0.0129
ILE 352
ASP 353
0.0003
ASP 353
ALA 354
-0.0031
ALA 354
GLN 355
-0.0003
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.