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
0.0516
VAL 97
PRO 98
0.0632
PRO 98
SER 99
-0.0555
SER 99
GLN 100
0.0501
GLN 100
LYS 101
0.0676
LYS 101
THR 102
-0.0657
THR 102
TYR 103
0.0399
TYR 103
GLN 104
0.0066
GLN 104
GLY 105
-0.0353
GLY 105
SER 106
0.0288
SER 106
TYR 107
-0.1820
TYR 107
GLY 108
-0.1728
GLY 108
PHE 109
-0.0863
PHE 109
ARG 110
0.0721
ARG 110
LEU 111
0.0647
LEU 111
GLY 112
-0.2486
GLY 112
PHE 113
0.2915
PHE 113
LEU 114
0.2210
LEU 114
HIS 115
-0.0861
HIS 115
SER 116
0.0009
SER 116
GLY 117
0.0059
GLY 117
THR 118
0.1430
THR 118
ALA 119
0.0621
ALA 119
LYS 120
0.0689
LYS 120
SER 121
-0.0166
SER 121
VAL 122
-0.0464
VAL 122
THR 123
0.0193
THR 123
CYS 124
-0.0078
CYS 124
THR 125
0.1138
THR 125
TYR 126
0.0629
TYR 126
SER 127
-0.0215
SER 127
PRO 128
-0.0752
PRO 128
ALA 129
0.0247
ALA 129
LEU 130
-0.0286
LEU 130
ASN 131
0.1500
ASN 131
LYS 132
-0.1310
LYS 132
MET 133
-0.1364
MET 133
MET 133
0.0219
MET 133
PHE 134
0.2644
PHE 134
CYS 135
0.1194
CYS 135
GLN 136
-0.0613
GLN 136
LEU 137
0.0736
LEU 137
ALA 138
-0.0341
ALA 138
LYS 139
0.1788
LYS 139
THR 140
-0.0966
THR 140
CYS 141
0.0805
CYS 141
CYS 141
-0.0162
CYS 141
PRO 142
-0.1675
PRO 142
VAL 143
-0.0559
VAL 143
GLN 144
0.1128
GLN 144
LEU 145
0.0449
LEU 145
TRP 146
0.0212
TRP 146
VAL 147
0.1307
VAL 147
ASP 148
-0.0451
ASP 148
SER 149
-0.0585
SER 149
THR 150
0.0720
THR 150
PRO 151
0.0054
PRO 151
PRO 152
-0.0262
PRO 152
PRO 153
-0.0084
PRO 153
GLY 154
-0.0176
GLY 154
THR 155
0.1153
THR 155
ARG 156
-0.1133
ARG 156
VAL 157
-0.1294
VAL 157
ARG 158
0.0766
ARG 158
ALA 159
-0.3189
ALA 159
MET 160
0.0727
MET 160
ALA 161
0.0484
ALA 161
ILE 162
0.0356
ILE 162
TYR 163
0.0378
TYR 163
LYS 164
-0.0787
LYS 164
GLN 165
-0.0408
GLN 165
SER 166
0.1304
SER 166
GLN 167
-0.0409
GLN 167
HIS 168
0.0326
HIS 168
MET 169
0.1067
MET 169
THR 170
0.0691
THR 170
GLU 171
-0.0264
GLU 171
VAL 172
-0.1050
VAL 172
VAL 173
-0.1741
VAL 173
ARG 174
0.0383
ARG 174
ARG 175
-0.0228
ARG 175
CYS 176
-0.0113
CYS 176
PRO 177
0.0038
PRO 177
HIS 178
-0.0415
HIS 178
HIS 179
0.1869
HIS 179
GLU 180
-0.0744
GLU 180
ARG 181
-0.0289
ARG 181
CYS 182
-0.0506
CYS 182
SER 183
-0.0780
SER 183
ASP 184
0.0508
ASP 184
SER 185
-0.1249
SER 185
ASP 186
-0.1381
ASP 186
GLY 187
0.0292
GLY 187
LEU 188
-0.0907
LEU 188
ALA 189
0.0924
ALA 189
PRO 190
0.0723
PRO 190
PRO 191
-0.1585
PRO 191
GLN 192
-0.0403
GLN 192
HIS 193
0.0191
HIS 193
LEU 194
-0.0142
LEU 194
ILE 195
-0.2474
ILE 195
ARG 196
0.0476
ARG 196
VAL 197
0.2940
VAL 197
GLU 198
-0.1228
GLU 198
GLY 199
0.0407
GLY 199
ASN 200
0.0079
ASN 200
LEU 201
0.0290
LEU 201
ARG 202
-0.0189
ARG 202
VAL 203
0.0547
VAL 203
GLU 204
0.0421
GLU 204
TYR 205
0.0082
TYR 205
LEU 206
0.1780
LEU 206
ASP 207
0.1443
ASP 207
ASP 208
-0.0524
ASP 208
ARG 209
0.0421
ARG 209
ASN 210
-0.0229
ASN 210
THR 211
0.0287
THR 211
PHE 212
-0.0334
PHE 212
ARG 213
0.1391
ARG 213
HIS 214
-0.0377
HIS 214
SER 215
-0.0666
SER 215
VAL 216
0.0209
VAL 216
VAL 217
-0.2104
VAL 217
VAL 218
0.2419
VAL 218
PRO 219
-0.0777
PRO 219
TYR 220
-0.2192
TYR 220
GLU 221
0.0648
GLU 221
PRO 222
-0.0586
PRO 222
PRO 223
-0.0225
PRO 223
GLU 224
-0.0317
GLU 224
VAL 225
-0.0192
VAL 225
GLY 226
0.0002
GLY 226
SER 227
-0.0468
SER 227
ASP 228
0.0418
ASP 228
CYS 229
0.0754
CYS 229
THR 230
-0.1223
THR 230
THR 231
-0.2561
THR 231
ILE 232
0.2091
ILE 232
HIS 233
-0.3316
HIS 233
TYR 234
-0.0191
TYR 234
ASN 235
0.1270
ASN 235
TYR 236
0.0120
TYR 236
MET 237
0.2725
MET 237
CYS 238
0.0017
CYS 238
ASN 239
-0.0329
ASN 239
SER 240
0.1764
SER 240
SER 241
-0.0817
SER 241
CYS 242
0.0036
CYS 242
MET 243
0.0100
MET 243
GLY 244
0.0022
GLY 244
GLY 245
0.0250
GLY 245
MET 246
-0.0636
MET 246
ASN 247
0.0356
ASN 247
ARG 248
-0.0183
ARG 248
ARG 249
0.0921
ARG 249
PRO 250
-0.1322
PRO 250
ILE 251
0.0048
ILE 251
LEU 252
0.1217
LEU 252
THR 253
0.0094
THR 253
ILE 254
-0.3325
ILE 254
ILE 255
0.0261
ILE 255
THR 256
-0.0698
THR 256
LEU 257
0.0049
LEU 257
GLU 258
-0.1140
GLU 258
ASP 259
-0.1135
ASP 259
SER 260
0.0335
SER 260
SER 261
-0.0329
SER 261
GLY 262
-0.0401
GLY 262
ASN 263
0.0123
ASN 263
LEU 264
-0.0122
LEU 264
LEU 265
-0.0978
LEU 265
GLY 266
0.1911
GLY 266
ARG 267
-0.0353
ARG 267
ASN 268
0.1735
ASN 268
SER 269
0.2405
SER 269
PHE 270
0.4329
PHE 270
GLU 271
0.0456
GLU 271
VAL 272
0.1072
VAL 272
ARG 273
0.1972
ARG 273
VAL 274
0.0148
VAL 274
CYS 275
0.0624
CYS 275
ALA 276
-0.0230
ALA 276
CYS 277
-0.0416
CYS 277
CYS 277
0.0022
CYS 277
PRO 278
0.0935
PRO 278
GLY 279
-0.0040
GLY 279
ARG 280
-0.0528
ARG 280
ASP 281
-0.0346
ASP 281
ARG 282
0.0391
ARG 282
ARG 283
-0.2222
ARG 283
THR 284
0.0291
THR 284
GLU 285
0.0179
GLU 285
GLU 286
-0.0857
GLU 286
GLU 287
0.0454
GLU 287
ASN 288
0.0125
ASN 288
LEU 289
-0.0179
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.