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
-0.0188
VAL 97
PRO 98
0.0001
PRO 98
SER 99
-0.0156
SER 99
GLN 100
0.0021
GLN 100
LYS 101
0.0537
LYS 101
THR 102
-0.0259
THR 102
TYR 103
-0.0286
TYR 103
GLN 104
-0.0091
GLN 104
GLY 105
-0.0607
GLY 105
SER 106
0.0103
SER 106
TYR 107
-0.0790
TYR 107
GLY 108
-0.0725
GLY 108
PHE 109
-0.0085
PHE 109
ARG 110
0.0250
ARG 110
LEU 111
-0.0407
LEU 111
GLY 112
0.0084
GLY 112
PHE 113
0.1888
PHE 113
LEU 114
0.0524
LEU 114
HIS 115
-0.0086
HIS 115
SER 116
-0.0094
SER 116
GLY 117
-0.0052
GLY 117
THR 118
0.0531
THR 118
ALA 119
0.0035
ALA 119
LYS 120
0.0176
LYS 120
SER 121
-0.0077
SER 121
VAL 122
-0.0128
VAL 122
THR 123
0.0295
THR 123
CYS 124
0.0142
CYS 124
THR 125
0.0240
THR 125
TYR 126
0.0510
TYR 126
SER 127
0.0791
SER 127
PRO 128
-0.0515
PRO 128
ALA 129
0.0250
ALA 129
LEU 130
-0.0091
LEU 130
ASN 131
-0.0925
ASN 131
LYS 132
0.0439
LYS 132
MET 133
0.0270
MET 133
MET 133
0.0412
MET 133
PHE 134
-0.0757
PHE 134
CYS 135
0.0099
CYS 135
GLN 136
0.0135
GLN 136
LEU 137
0.0364
LEU 137
ALA 138
-0.0330
ALA 138
LYS 139
0.0473
LYS 139
THR 140
-0.0467
THR 140
CYS 141
0.0357
CYS 141
CYS 141
0.0349
CYS 141
PRO 142
0.0504
PRO 142
VAL 143
-0.0578
VAL 143
GLN 144
0.1525
GLN 144
LEU 145
0.1317
LEU 145
TRP 146
-0.0641
TRP 146
VAL 147
0.1626
VAL 147
ASP 148
-0.0155
ASP 148
SER 149
-0.0539
SER 149
THR 150
0.0524
THR 150
PRO 151
-0.0166
PRO 151
PRO 152
-0.1867
PRO 152
PRO 153
-0.0662
PRO 153
GLY 154
-0.0091
GLY 154
THR 155
-0.0473
THR 155
ARG 156
-0.0934
ARG 156
VAL 157
0.0857
VAL 157
ARG 158
-0.0538
ARG 158
ALA 159
-0.0348
ALA 159
MET 160
-0.0798
MET 160
ALA 161
-0.0768
ALA 161
ILE 162
-0.0408
ILE 162
TYR 163
0.0380
TYR 163
LYS 164
0.0274
LYS 164
GLN 165
0.0682
GLN 165
SER 166
0.0675
SER 166
GLN 167
-0.0188
GLN 167
HIS 168
-0.0323
HIS 168
MET 169
-0.0738
MET 169
THR 170
-0.0802
THR 170
GLU 171
0.0880
GLU 171
VAL 172
-0.1609
VAL 172
VAL 173
0.1286
VAL 173
ARG 174
-0.1293
ARG 174
ARG 175
0.0822
ARG 175
CYS 176
0.0219
CYS 176
PRO 177
0.0023
PRO 177
HIS 178
0.0952
HIS 178
HIS 179
-0.1959
HIS 179
GLU 180
0.0941
GLU 180
ARG 181
0.0642
ARG 181
CYS 182
0.0425
CYS 182
SER 183
0.0415
SER 183
ASP 184
-0.0089
ASP 184
SER 185
0.0252
SER 185
ASP 186
0.0243
ASP 186
GLY 187
0.0024
GLY 187
LEU 188
0.0122
LEU 188
ALA 189
0.0580
ALA 189
PRO 190
0.5204
PRO 190
PRO 191
0.1304
PRO 191
GLN 192
0.0128
GLN 192
HIS 193
0.1053
HIS 193
LEU 194
-0.0541
LEU 194
ILE 195
0.0120
ILE 195
ARG 196
0.0701
ARG 196
VAL 197
-0.0047
VAL 197
GLU 198
0.1000
GLU 198
GLY 199
0.0543
GLY 199
ASN 200
0.0114
ASN 200
LEU 201
-0.0484
LEU 201
ARG 202
0.0252
ARG 202
VAL 203
-0.0364
VAL 203
GLU 204
0.0102
GLU 204
TYR 205
-0.0150
TYR 205
LEU 206
-0.1645
LEU 206
ASP 207
-0.0850
ASP 207
ASP 208
0.0260
ASP 208
ARG 209
-0.0186
ARG 209
ASN 210
0.0103
ASN 210
THR 211
-0.0134
THR 211
PHE 212
0.0208
PHE 212
ARG 213
-0.0714
ARG 213
HIS 214
0.0706
HIS 214
SER 215
0.0906
SER 215
VAL 216
-0.0392
VAL 216
VAL 217
-0.2038
VAL 217
VAL 218
-0.1139
VAL 218
PRO 219
0.0242
PRO 219
TYR 220
0.0261
TYR 220
GLU 221
0.0025
GLU 221
PRO 222
-0.0072
PRO 222
PRO 223
-0.0477
PRO 223
GLU 224
0.0390
GLU 224
VAL 225
0.0066
VAL 225
GLY 226
-0.0032
GLY 226
SER 227
0.0317
SER 227
ASP 228
-0.0726
ASP 228
CYS 229
0.0415
CYS 229
THR 230
-0.0582
THR 230
THR 231
0.0470
THR 231
ILE 232
0.0180
ILE 232
HIS 233
-0.0955
HIS 233
TYR 234
-0.0083
TYR 234
ASN 235
-0.0250
ASN 235
TYR 236
0.0117
TYR 236
MET 237
-0.0289
MET 237
CYS 238
-0.0224
CYS 238
ASN 239
0.0040
ASN 239
SER 240
-0.0153
SER 240
SER 241
0.0056
SER 241
CYS 242
-0.0055
CYS 242
MET 243
-0.0112
MET 243
GLY 244
-0.0027
GLY 244
GLY 245
0.0024
GLY 245
MET 246
0.0084
MET 246
ASN 247
0.0053
ASN 247
ARG 248
-0.0057
ARG 248
ARG 249
0.0378
ARG 249
PRO 250
-0.0223
PRO 250
ILE 251
-0.0413
ILE 251
LEU 252
0.0848
LEU 252
THR 253
0.0879
THR 253
ILE 254
-0.1152
ILE 254
ILE 255
0.2975
ILE 255
THR 256
-0.0334
THR 256
LEU 257
-0.0251
LEU 257
GLU 258
-0.0612
GLU 258
ASP 259
-0.0117
ASP 259
SER 260
0.0590
SER 260
SER 261
0.0063
SER 261
GLY 262
-0.0034
GLY 262
ASN 263
0.1015
ASN 263
LEU 264
-0.0786
LEU 264
LEU 265
0.0206
LEU 265
GLY 266
0.1043
GLY 266
ARG 267
-0.0799
ARG 267
ASN 268
-0.0422
ASN 268
SER 269
0.1047
SER 269
PHE 270
-0.1649
PHE 270
GLU 271
-0.0151
GLU 271
VAL 272
0.0108
VAL 272
ARG 273
-0.0720
ARG 273
VAL 274
0.0421
VAL 274
CYS 275
0.0318
CYS 275
ALA 276
-0.0252
ALA 276
CYS 277
-0.0084
CYS 277
CYS 277
-0.0064
CYS 277
PRO 278
0.0022
PRO 278
GLY 279
0.0100
GLY 279
ARG 280
-0.0022
ARG 280
ASP 281
-0.0001
ASP 281
ARG 282
0.0526
ARG 282
ARG 283
0.0226
ARG 283
THR 284
0.0432
THR 284
GLU 285
0.0184
GLU 285
GLU 286
-0.0074
GLU 286
GLU 287
-0.0330
GLU 287
ASN 288
0.0235
ASN 288
LEU 289
-0.0141
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.