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 96
VAL 97
-0.0713
VAL 97
PRO 98
0.1508
PRO 98
SER 99
0.1239
SER 99
GLN 100
-0.1585
GLN 100
LYS 101
-0.1287
LYS 101
THR 102
-0.1187
THR 102
TYR 103
0.1418
TYR 103
GLN 104
-0.0718
GLN 104
GLY 105
0.1526
GLY 105
SER 106
-0.0404
SER 106
TYR 107
-0.0126
TYR 107
GLY 108
-0.1144
GLY 108
PHE 109
-0.0687
PHE 109
ARG 110
0.2325
ARG 110
LEU 111
0.5635
LEU 111
GLY 112
0.2989
GLY 112
PHE 113
0.1995
PHE 113
LEU 114
-0.1893
LEU 114
HIS 115
-0.2483
HIS 115
SER 116
-0.0583
SER 116
GLY 117
0.1692
GLY 117
THR 118
0.0640
THR 118
ALA 119
-0.0616
ALA 119
LYS 120
0.0211
LYS 120
SER 121
0.0804
SER 121
VAL 122
0.0078
VAL 122
THR 123
0.0968
THR 123
CYS 124
0.0419
CYS 124
THR 125
-0.0962
THR 125
TYR 126
-0.0194
TYR 126
SER 127
-0.1627
SER 127
PRO 128
-0.1731
PRO 128
ALA 129
-0.5300
ALA 129
LEU 130
-0.0633
LEU 130
ASN 131
-0.3332
ASN 131
LYS 132
0.0189
LYS 132
MET 133
-0.0778
MET 133
PHE 134
-0.1455
PHE 134
CYS 135
-0.1528
CYS 135
GLN 136
-0.0947
GLN 136
LEU 137
0.0116
LEU 137
ALA 138
0.2196
ALA 138
LYS 139
-0.1027
LYS 139
THR 140
-0.0448
THR 140
CYS 141
-0.4795
CYS 141
PRO 142
0.1048
PRO 142
VAL 143
0.3042
VAL 143
GLN 144
-0.2398
GLN 144
LEU 145
-0.2730
LEU 145
TRP 146
-0.1545
TRP 146
VAL 147
0.2861
VAL 147
ASP 148
0.2618
ASP 148
SER 149
-0.0899
SER 149
THR 150
-0.1003
THR 150
PRO 151
0.1462
PRO 151
PRO 152
-0.1141
PRO 152
PRO 153
-0.1284
PRO 153
GLY 154
0.0509
GLY 154
THR 155
0.0347
THR 155
ARG 156
-0.0432
ARG 156
VAL 157
-0.3895
VAL 157
ARG 158
-0.2936
ARG 158
ALA 159
-0.5140
ALA 159
MET 160
0.0261
MET 160
ALA 161
-0.1253
ALA 161
ILE 162
-0.1835
ILE 162
TYR 163
-0.0822
TYR 163
LYS 164
0.0782
LYS 164
GLN 165
-0.1418
GLN 165
SER 166
0.1255
SER 166
GLN 167
-0.0974
GLN 167
HIS 168
0.1815
HIS 168
MET 169
-0.1335
MET 169
THR 170
0.1368
THR 170
GLU 171
0.0077
GLU 171
VAL 172
0.1220
VAL 172
VAL 173
0.0661
VAL 173
ARG 174
0.5534
ARG 174
ARG 175
0.0291
ARG 175
CYS 176
-0.0016
CYS 176
PRO 177
-0.0499
PRO 177
HIS 178
-0.1640
HIS 178
HIS 179
-0.0683
HIS 179
GLU 180
-0.0258
GLU 180
ARG 181
0.0074
ARG 181
CYS 182
0.0976
CYS 182
CYS 182
0.0492
CYS 182
SER 183
0.0759
SER 183
ASP 184
-0.0769
ASP 184
SER 185
-0.0126
SER 185
ASP 186
0.0069
ASP 186
GLY 187
0.0457
GLY 187
LEU 188
0.0662
LEU 188
ALA 189
0.0475
ALA 189
PRO 190
0.1180
PRO 190
PRO 191
0.1648
PRO 191
GLN 192
0.2730
GLN 192
HIS 193
0.1049
HIS 193
LEU 194
0.0058
LEU 194
ILE 195
-0.0661
ILE 195
ARG 196
0.3109
ARG 196
VAL 197
-0.4130
VAL 197
GLU 198
-0.1500
GLU 198
GLY 199
0.4987
GLY 199
ASN 200
-0.4477
ASN 200
LEU 201
-0.0368
LEU 201
ARG 202
0.1755
ARG 202
VAL 203
-0.0708
VAL 203
GLU 204
0.1027
GLU 204
GLU 204
0.0414
GLU 204
TYR 205
0.2453
TYR 205
LEU 206
-0.0706
LEU 206
ASP 207
0.2052
ASP 207
ASP 208
0.1779
ASP 208
ARG 209
0.1446
ARG 209
ASN 210
-0.0727
ASN 210
THR 211
-0.0442
THR 211
PHE 212
0.1732
PHE 212
ARG 213
-0.0985
ARG 213
HIS 214
-0.0980
HIS 214
SER 215
0.0788
SER 215
VAL 216
0.2192
VAL 216
VAL 217
-0.3965
VAL 217
VAL 218
0.1813
VAL 218
PRO 219
-0.0679
PRO 219
TYR 220
-0.4777
TYR 220
GLU 221
0.0972
GLU 221
PRO 222
0.4135
PRO 222
PRO 223
-0.0505
PRO 223
GLU 224
0.0503
GLU 224
VAL 225
-0.1191
VAL 225
GLY 226
-0.0096
GLY 226
SER 227
0.1832
SER 227
ASP 228
-0.2619
ASP 228
CYS 229
0.0391
CYS 229
THR 230
0.1916
THR 230
THR 231
0.0370
THR 231
ILE 232
-0.0784
ILE 232
HIS 233
-0.1344
HIS 233
TYR 234
-0.2115
TYR 234
ASN 235
0.0220
ASN 235
TYR 236
0.0975
TYR 236
MET 237
-0.3658
MET 237
CYS 238
0.1035
CYS 238
ASN 239
-0.0691
ASN 239
ILE 240
-0.2978
ILE 240
SER 241
0.0629
SER 241
CYS 242
-0.2060
CYS 242
MET 243
-0.0640
MET 243
GLY 244
-0.2097
GLY 244
GLY 245
-0.0515
GLY 245
MET 246
0.5950
MET 246
ASN 247
-0.3388
ASN 247
ARG 248
0.1296
ARG 248
ARG 249
0.0967
ARG 249
PRO 250
0.1735
PRO 250
ILE 251
-0.1752
ILE 251
LEU 252
-0.2698
LEU 252
THR 253
-0.0022
THR 253
ILE 254
0.1486
ILE 254
ILE 255
-0.0877
ILE 255
THR 256
-0.3744
THR 256
THR 256
0.1057
THR 256
LEU 257
-0.1158
LEU 257
GLU 258
-0.0187
GLU 258
ASP 259
-0.0894
ASP 259
SER 260
-0.0343
SER 260
SER 261
0.0191
SER 261
GLY 262
-0.2095
GLY 262
ASN 263
-0.1266
ASN 263
LEU 264
0.1249
LEU 264
LEU 265
0.0904
LEU 265
GLY 266
0.1155
GLY 266
ARG 267
-0.1356
ARG 267
ASN 268
0.0422
ASN 268
SER 269
-0.2015
SER 269
PHE 270
-0.0877
PHE 270
GLU 271
0.0186
GLU 271
VAL 272
-0.2437
VAL 272
ARG 273
-0.3851
ARG 273
VAL 274
0.0438
VAL 274
CYS 275
0.0685
CYS 275
ALA 276
-0.1376
ALA 276
CYS 277
-0.0831
CYS 277
CYS 277
0.0154
CYS 277
PRO 278
-0.0598
PRO 278
GLY 279
-0.0531
GLY 279
ARG 280
0.0329
ARG 280
ASP 281
-0.2331
ASP 281
ARG 282
0.0491
ARG 282
ARG 283
-0.2586
ARG 283
THR 284
-0.0636
THR 284
GLU 285
-0.1469
GLU 285
GLU 286
0.1533
GLU 286
GLU 287
-0.2903
GLU 287
ASN 288
0.1569
ASN 288
LEU 289
-0.3040
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.