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
-0.0275
VAL 97
PRO 98
-0.0157
PRO 98
SER 99
-0.0070
SER 99
GLN 100
0.0164
GLN 100
LYS 101
0.1730
LYS 101
THR 102
-0.0508
THR 102
TYR 103
-0.0217
TYR 103
GLN 104
0.0774
GLN 104
GLY 105
-0.0062
GLY 105
SER 106
-0.1019
SER 106
TYR 107
-0.0537
TYR 107
GLY 108
-0.1055
GLY 108
PHE 109
-0.1709
PHE 109
ARG 110
-0.0071
ARG 110
LEU 111
0.2758
LEU 111
GLY 112
0.0738
GLY 112
PHE 113
-0.0741
PHE 113
LEU 114
0.0731
LEU 114
HIS 115
-0.1260
HIS 115
SER 116
-0.0002
SER 116
GLY 117
0.1675
GLY 117
THR 118
0.1351
THR 118
ALA 119
0.2295
ALA 119
LYS 120
-0.1229
LYS 120
SER 121
0.0737
SER 121
VAL 122
-0.1190
VAL 122
THR 123
0.3607
THR 123
CYS 124
-0.0046
CYS 124
THR 125
-0.0458
THR 125
TYR 126
-0.1958
TYR 126
SER 127
0.1241
SER 127
PRO 128
0.0842
PRO 128
ALA 129
0.0368
ALA 129
LEU 130
-0.0212
LEU 130
ASN 131
-0.2320
ASN 131
LYS 132
0.2292
LYS 132
MET 133
0.1993
MET 133
PHE 134
-0.1419
PHE 134
CYS 135
-0.2817
CYS 135
GLN 136
0.0236
GLN 136
LEU 137
0.1876
LEU 137
ALA 138
-0.0168
ALA 138
LYS 139
0.1902
LYS 139
THR 140
0.1309
THR 140
CYS 141
-0.0961
CYS 141
PRO 142
-0.1688
PRO 142
VAL 143
0.1494
VAL 143
GLN 144
-0.3250
GLN 144
LEU 145
-0.1265
LEU 145
TRP 146
0.2303
TRP 146
VAL 147
0.2529
VAL 147
ASP 148
0.2976
ASP 148
SER 149
-0.0882
SER 149
THR 150
-0.1589
THR 150
PRO 151
-0.0824
PRO 151
PRO 152
0.0380
PRO 152
PRO 153
0.0081
PRO 153
GLY 154
-0.0243
GLY 154
THR 155
-0.0979
THR 155
ARG 156
-0.1189
ARG 156
VAL 157
-0.0111
VAL 157
ARG 158
-0.0335
ARG 158
ALA 159
-0.0491
ALA 159
MET 160
0.1337
MET 160
ALA 161
-0.0428
ALA 161
ILE 162
0.2082
ILE 162
TYR 163
0.0445
TYR 163
LYS 164
0.0812
LYS 164
GLN 165
-0.0977
GLN 165
SER 166
-0.1099
SER 166
GLN 167
0.0231
GLN 167
HIS 168
0.0358
HIS 168
MET 169
0.0192
MET 169
THR 170
0.0957
THR 170
GLU 171
-0.0851
GLU 171
VAL 172
0.2337
VAL 172
VAL 173
0.3078
VAL 173
ARG 174
-0.4705
ARG 174
ARG 175
0.0334
ARG 175
CYS 176
-0.0310
CYS 176
PRO 177
-0.0566
PRO 177
HIS 178
0.0501
HIS 178
HIS 179
0.0934
HIS 179
GLU 180
0.0190
GLU 180
ARG 181
-0.0657
ARG 181
CYS 182
0.0591
CYS 182
SER 183
0.0559
SER 183
ASP 184
-0.0114
ASP 184
SER 185
0.0090
SER 185
ASP 186
0.0436
ASP 186
GLY 187
-0.0191
GLY 187
LEU 188
0.1262
LEU 188
ALA 189
-0.1392
ALA 189
PRO 190
-0.2097
PRO 190
PRO 191
-0.0004
PRO 191
GLN 192
-0.0523
GLN 192
HIS 193
-0.0979
HIS 193
LEU 194
-0.0435
LEU 194
ILE 195
0.0482
ILE 195
ARG 196
0.0810
ARG 196
VAL 197
-0.0021
VAL 197
GLU 198
-0.2711
GLU 198
GLY 199
0.0130
GLY 199
ASN 200
0.0880
ASN 200
LEU 201
0.0644
LEU 201
ARG 202
-0.1930
ARG 202
VAL 203
-0.0265
VAL 203
GLU 204
-0.2161
GLU 204
TYR 205
0.1790
TYR 205
LEU 206
-0.1409
LEU 206
ASP 207
-0.0588
ASP 207
ASP 208
0.0382
ASP 208
ARG 209
-0.0553
ARG 209
ASN 210
0.0158
ASN 210
THR 211
0.0160
THR 211
PHE 212
0.0244
PHE 212
ARG 213
-0.2015
ARG 213
HIS 214
-0.0820
HIS 214
SER 215
-0.0602
SER 215
VAL 216
0.0727
VAL 216
VAL 217
-0.0828
VAL 217
VAL 218
0.0356
VAL 218
PRO 219
0.1162
PRO 219
TYR 220
-0.1125
TYR 220
GLU 221
0.0606
GLU 221
PRO 222
-0.2841
PRO 222
PRO 223
-0.0272
PRO 223
GLU 224
-0.0248
GLU 224
VAL 225
-0.0075
VAL 225
GLY 226
0.0060
GLY 226
SER 227
-0.0247
SER 227
ASP 228
0.0596
ASP 228
CYS 229
-0.0385
CYS 229
THR 230
0.0803
THR 230
THR 231
-0.1690
THR 231
ILE 232
-0.0758
ILE 232
HIS 233
-0.0003
HIS 233
TYR 234
-0.0971
TYR 234
ASN 235
0.0407
ASN 235
TYR 236
-0.1053
TYR 236
MET 237
0.1053
MET 237
CYS 238
-0.0375
CYS 238
ASN 239
0.0424
ASN 239
SER 240
0.0035
SER 240
SER 241
0.1018
SER 241
CYS 242
-0.0452
CYS 242
MET 243
0.0046
MET 243
GLY 244
-0.0293
GLY 244
GLY 245
0.0697
GLY 245
MET 246
-0.1807
MET 246
ASN 247
0.2326
ASN 247
ARG 248
-0.0178
ARG 248
ARG 249
-0.1478
ARG 249
PRO 250
-0.0764
PRO 250
ILE 251
0.1296
ILE 251
LEU 252
-0.1345
LEU 252
THR 253
-0.1302
THR 253
ILE 254
0.0866
ILE 254
ILE 255
0.0630
ILE 255
THR 256
-0.0186
THR 256
LEU 257
-0.0728
LEU 257
GLU 258
-0.2375
GLU 258
ASP 259
-0.0633
ASP 259
SER 260
0.0317
SER 260
SER 261
0.0185
SER 261
GLY 262
-0.0377
GLY 262
ASN 263
0.0704
ASN 263
LEU 264
-0.0917
LEU 264
LEU 265
0.0460
LEU 265
GLY 266
0.1387
GLY 266
ARG 267
-0.0599
ARG 267
ASN 268
0.0557
ASN 268
SER 269
-0.1996
SER 269
PHE 270
0.0113
PHE 270
GLU 271
0.0913
GLU 271
VAL 272
0.1665
VAL 272
ARG 273
-0.0513
ARG 273
VAL 274
0.0696
VAL 274
CYS 275
-0.0037
CYS 275
ALA 276
0.0258
ALA 276
CYS 277
0.0964
CYS 277
PRO 278
0.0676
PRO 278
GLY 279
-0.0263
GLY 279
ARG 280
0.0550
ARG 280
ASP 281
-0.0374
ASP 281
ARG 282
0.2568
ARG 282
ARG 283
-0.1539
ARG 283
THR 284
0.0703
THR 284
GLU 285
0.1038
GLU 285
GLU 286
0.0319
GLU 286
GLU 287
-0.1521
GLU 287
ASN 288
0.0306
ASN 288
LEU 289
-0.0464
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.