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
GLY 58
LEU 59
0.0000
LEU 59
PHE 60
0.0135
PHE 60
LEU 61
-0.0002
LEU 61
SER 62
0.0158
SER 62
CYS 63
-0.0000
CYS 63
LEU 64
-0.0380
LEU 64
TYR 65
-0.0000
TYR 65
THR 66
0.0375
THR 66
ILE 67
0.0000
ILE 67
PHE 68
-0.0282
PHE 68
LEU 69
-0.0000
LEU 69
PHE 70
0.0069
PHE 70
PRO 71
-0.0003
PRO 71
ILE 72
-0.0677
ILE 72
GLY 73
-0.0002
GLY 73
PHE 74
-0.0175
PHE 74
VAL 75
-0.0001
VAL 75
GLY 76
0.0024
GLY 76
ASN 77
-0.0002
ASN 77
ILE 78
0.0030
ILE 78
LEU 79
0.0001
LEU 79
ILE 80
0.0113
ILE 80
LEU 81
0.0002
LEU 81
VAL 82
0.0451
VAL 82
VAL 83
0.0001
VAL 83
ASN 84
-0.0291
ASN 84
ILE 85
-0.0000
ILE 85
SER 86
0.0190
SER 86
PHE 87
0.0001
PHE 87
ARG 88
-0.0627
ARG 88
GLU 89
0.0001
GLU 89
LYS 90
-0.0144
LYS 90
MET 91
0.0002
MET 91
THR 92
-0.1437
THR 92
ILE 93
-0.0002
ILE 93
PRO 94
-0.0067
PRO 94
ASP 95
-0.0001
ASP 95
LEU 96
0.0657
LEU 96
TYR 97
-0.0003
TYR 97
PHE 98
-0.0100
PHE 98
ILE 99
-0.0001
ILE 99
ASN 100
0.0508
ASN 100
LEU 101
0.0003
LEU 101
ALA 102
0.0184
ALA 102
VAL 103
-0.0000
VAL 103
ALA 104
0.0143
ALA 104
ASP 105
-0.0001
ASP 105
LEU 106
-0.0044
LEU 106
ILE 107
-0.0002
ILE 107
LEU 108
0.0176
LEU 108
VAL 109
0.0003
VAL 109
ALA 110
-0.0358
ALA 110
ASP 111
0.0001
ASP 111
SER 112
0.0007
SER 112
LEU 113
-0.0001
LEU 113
ILE 114
-0.0947
ILE 114
GLU 115
-0.0002
GLU 115
VAL 116
0.0036
VAL 116
PHE 117
0.0002
PHE 117
ASN 118
-0.0869
ASN 118
LEU 119
-0.0003
LEU 119
HIS 120
-0.0461
HIS 120
GLU 121
-0.0001
GLU 121
ARG 122
-0.0142
ARG 122
TYR 123
0.0004
TYR 123
TYR 124
-0.0312
TYR 124
ASP 125
0.0002
ASP 125
ILE 126
0.0056
ILE 126
ALA 127
-0.0004
ALA 127
VAL 128
0.0017
VAL 128
LEU 129
-0.0001
LEU 129
CYS 130
-0.0146
CYS 130
THR 131
0.0001
THR 131
PHE 132
-0.0207
PHE 132
MET 133
0.0003
MET 133
SER 134
-0.0055
SER 134
LEU 135
-0.0003
LEU 135
PHE 136
-0.0506
PHE 136
LEU 137
0.0000
LEU 137
GLN 138
-0.0196
GLN 138
VAL 139
0.0003
VAL 139
ASN 140
-0.0311
ASN 140
MET 141
0.0003
MET 141
TYR 142
-0.0406
TYR 142
SER 143
-0.0002
SER 143
SER 144
-0.0105
SER 144
VAL 145
0.0000
VAL 145
PHE 146
-0.0783
PHE 146
PHE 147
0.0002
PHE 147
LEU 148
0.0155
LEU 148
THR 149
0.0001
THR 149
TRP 150
-0.1215
TRP 150
MET 151
-0.0001
MET 151
SER 152
-0.0324
SER 152
PHE 153
-0.0003
PHE 153
ASP 154
-0.0894
ASP 154
ARG 155
0.0002
ARG 155
TYR 156
-0.0663
TYR 156
ILE 157
0.0002
ILE 157
ALA 158
0.0364
ALA 158
LEU 159
-0.0001
LEU 159
ALA 160
-0.0388
ALA 160
ARG 161
0.0000
ARG 161
ALA 162
0.0881
ALA 162
MET 163
0.0000
MET 163
ARG 164
-0.1480
ARG 164
CYS 165
-0.0001
CYS 165
SER 166
-0.1084
SER 166
LEU 167
0.0001
LEU 167
PHE 168
0.0208
PHE 168
ARG 169
-0.0003
ARG 169
THR 170
-0.1353
THR 170
LYS 171
0.0001
LYS 171
HIS 172
0.0528
HIS 172
HIS 173
0.0003
HIS 173
ALA 174
-0.0342
ALA 174
ARG 175
-0.0001
ARG 175
LEU 176
0.0030
LEU 176
SER 177
-0.0003
SER 177
CYS 178
0.0057
CYS 178
GLY 179
-0.0000
GLY 179
LEU 180
-0.0814
LEU 180
ILE 181
0.0001
ILE 181
TRP 182
0.0462
TRP 182
MET 183
0.0002
MET 183
ALA 184
-0.1519
ALA 184
SER 185
-0.0001
SER 185
VAL 186
0.0038
VAL 186
SER 187
-0.0004
SER 187
ALA 188
-0.0557
ALA 188
THR 189
-0.0001
THR 189
LEU 190
-0.0858
LEU 190
VAL 191
0.0000
VAL 191
PRO 192
-0.0079
PRO 192
PHE 193
0.0002
PHE 193
THR 194
-0.0543
THR 194
ALA 195
0.0001
ALA 195
VAL 196
-0.0333
VAL 196
HIS 197
0.0001
HIS 197
LEU 198
-0.0321
LEU 198
GLN 199
0.0002
GLN 199
HIS 200
-0.0583
HIS 200
THR 201
-0.0002
THR 201
ASP 202
0.0268
ASP 202
GLU 203
-0.0002
GLU 203
ALA 204
-0.0529
ALA 204
CYS 205
0.0000
CYS 205
PHE 206
-0.0025
PHE 206
CYS 207
-0.0002
CYS 207
PHE 208
-0.0041
PHE 208
ALA 209
-0.0002
ALA 209
ASP 210
0.0998
ASP 210
VAL 211
-0.0000
VAL 211
ARG 212
-0.0627
ARG 212
GLU 213
0.0002
GLU 213
VAL 214
0.0251
VAL 214
GLN 215
0.0001
GLN 215
TRP 216
0.0111
TRP 216
LEU 217
-0.0000
LEU 217
GLU 218
-0.0214
GLU 218
VAL 219
-0.0001
VAL 219
THR 220
0.0021
THR 220
LEU 221
-0.0001
LEU 221
GLY 222
-0.0507
GLY 222
PHE 223
-0.0004
PHE 223
ILE 224
-0.0029
ILE 224
VAL 225
-0.0003
VAL 225
PRO 226
-0.0573
PRO 226
PHE 227
-0.0001
PHE 227
ALA 228
-0.0199
ALA 228
ILE 229
0.0001
ILE 229
ILE 230
0.0055
ILE 230
GLY 231
-0.0003
GLY 231
LEU 232
-0.0551
LEU 232
CYS 233
-0.0001
CYS 233
TYR 234
0.0104
TYR 234
SER 235
-0.0002
SER 235
LEU 236
-0.0366
LEU 236
ILE 237
-0.0001
ILE 237
VAL 238
0.0264
VAL 238
ARG 239
-0.0003
ARG 239
VAL 240
0.0114
VAL 240
LEU 241
-0.0003
LEU 241
VAL 242
-0.0945
VAL 242
ARG 243
0.0002
ARG 243
ALA 244
0.0562
ALA 244
HIS 245
-0.0001
HIS 245
ARG 246
-0.0398
ARG 246
HIS 247
-0.0001
HIS 247
ARG 248
-0.1675
ARG 248
GLY 249
-0.0000
GLY 249
LEU 250
0.2832
LEU 250
ARG 251
0.0001
ARG 251
PRO 252
-0.0026
PRO 252
ARG 253
-0.0003
ARG 253
ARG 254
0.0632
ARG 254
GLN 255
0.0001
GLN 255
LYS 256
-0.0695
LYS 256
ALA 257
-0.0000
ALA 257
LEU 258
-0.0064
LEU 258
ARG 259
-0.0002
ARG 259
MET 260
0.0250
MET 260
ILE 261
-0.0002
ILE 261
LEU 262
-0.0072
LEU 262
ALA 263
0.0004
ALA 263
VAL 264
0.0411
VAL 264
VAL 265
-0.0000
VAL 265
LEU 266
0.0190
LEU 266
VAL 267
0.0001
VAL 267
PHE 268
0.0173
PHE 268
PHE 269
0.0002
PHE 269
VAL 270
0.0457
VAL 270
CYS 271
0.0000
CYS 271
TRP 272
-0.0066
TRP 272
LEU 273
-0.0002
LEU 273
PRO 274
-0.0603
PRO 274
GLU 275
-0.0002
GLU 275
ASN 276
0.0413
ASN 276
VAL 277
-0.0002
VAL 277
PHE 278
-0.0651
PHE 278
ILE 279
-0.0002
ILE 279
SER 280
0.0133
SER 280
VAL 281
0.0001
VAL 281
HIS 282
0.0113
HIS 282
LEU 283
-0.0002
LEU 283
LEU 284
-0.0068
LEU 284
GLN 285
-0.0001
GLN 285
ARG 286
-0.0178
ARG 286
THR 287
-0.0003
THR 287
GLN 288
0.0639
GLN 288
PRO 289
0.0001
PRO 289
GLY 290
0.0334
GLY 290
ALA 291
-0.0000
ALA 291
ALA 292
0.0780
ALA 292
PRO 293
0.0000
PRO 293
CYS 294
-0.0001
CYS 294
LYS 295
-0.0004
LYS 295
GLN 296
0.0875
GLN 296
SER 297
0.0001
SER 297
PHE 298
-0.0414
PHE 298
ARG 299
-0.0001
ARG 299
HIS 300
-0.0643
HIS 300
ALA 301
0.0000
ALA 301
HIS 302
-0.0479
HIS 302
PRO 303
0.0002
PRO 303
LEU 304
-0.0112
LEU 304
THR 305
-0.0002
THR 305
GLY 306
0.0138
GLY 306
HIS 307
0.0000
HIS 307
ILE 308
-0.0134
ILE 308
VAL 309
-0.0001
VAL 309
ASN 310
0.0121
ASN 310
LEU 311
0.0001
LEU 311
ALA 312
-0.0715
ALA 312
ALA 313
-0.0001
ALA 313
PHE 314
0.0270
PHE 314
SER 315
0.0001
SER 315
ASN 316
-0.0699
ASN 316
SER 317
-0.0001
SER 317
CYS 318
0.0115
CYS 318
LEU 319
0.0001
LEU 319
ASN 320
-0.0948
ASN 320
PRO 321
0.0003
PRO 321
LEU 322
0.0674
LEU 322
ILE 323
-0.0002
ILE 323
TYR 324
-0.0439
TYR 324
SER 325
0.0000
SER 325
PHE 326
0.0618
PHE 326
LEU 327
0.0002
LEU 327
GLY 328
0.0011
GLY 328
GLU 329
0.0001
GLU 329
THR 330
0.1007
THR 330
PHE 331
0.0002
PHE 331
ARG 332
0.0284
ARG 332
ASP 333
-0.0000
ASP 333
LYS 334
0.0049
LYS 334
LEU 335
-0.0004
LEU 335
ARG 336
0.0147
ARG 336
LEU 337
0.0001
LEU 337
TYR 338
0.0385
TYR 338
ILE 339
0.0001
ILE 339
GLU 340
0.0180
GLU 340
GLN 341
0.0004
GLN 341
LYS 342
-0.0271
LYS 342
THR 343
-0.0000
THR 343
ASN 344
0.0187
ASN 344
LEU 345
-0.0000
LEU 345
PRO 346
-0.1733
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: October 18th, 2018.