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
0.0517
VAL 97
PRO 98
-0.1175
PRO 98
SER 99
0.0769
SER 99
GLN 100
0.0944
GLN 100
LYS 101
0.0847
LYS 101
THR 102
0.1416
THR 102
TYR 103
-0.1107
TYR 103
GLN 104
0.0648
GLN 104
GLY 105
-0.0710
GLY 105
SER 106
0.0291
SER 106
SER 106
-0.0080
SER 106
TYR 107
-0.0390
TYR 107
GLY 108
-0.0227
GLY 108
PHE 109
-0.0176
PHE 109
ARG 110
-0.0819
ARG 110
LEU 111
-0.2654
LEU 111
GLY 112
-0.0773
GLY 112
PHE 113
-0.3284
PHE 113
LEU 114
-0.1381
LEU 114
HIS 115
-0.0809
HIS 115
SER 116
-0.0113
SER 116
VAL 122
0.0220
VAL 122
ALA 123
0.0340
ALA 123
CYS 124
-0.0421
CYS 124
THR 125
0.1039
THR 125
TYR 126
-0.0179
TYR 126
SER 127
-0.0648
SER 127
PRO 128
-0.1853
PRO 128
ALA 129
-0.2308
ALA 129
LEU 130
-0.0242
LEU 130
ASN 131
-0.1351
ASN 131
LYS 132
0.0227
LYS 132
MET 133
-0.1240
MET 133
PHE 134
-0.0911
PHE 134
CYS 135
0.0465
CYS 135
GLN 136
0.0234
GLN 136
LEU 137
0.0415
LEU 137
ALA 138
0.1567
ALA 138
LYS 139
0.0104
LYS 139
LYS 139
0.0911
LYS 139
THR 140
0.0405
THR 140
CYS 141
-0.0558
CYS 141
PRO 142
-0.1544
PRO 142
VAL 143
0.1352
VAL 143
GLN 144
-0.3740
GLN 144
LEU 145
-0.1651
LEU 145
TRP 146
0.1296
TRP 146
VAL 147
-0.1277
VAL 147
ASP 148
-0.3255
ASP 148
SER 149
0.0979
SER 149
THR 150
0.0874
THR 150
PRO 151
0.0416
PRO 151
PRO 152
0.0170
PRO 152
PRO 152
-0.0027
PRO 152
PRO 153
-0.0214
PRO 153
PRO 153
0.0657
PRO 153
GLY 154
-0.0008
GLY 154
GLY 154
0.0156
GLY 154
THR 155
-0.0329
THR 155
ARG 156
0.0737
ARG 156
VAL 157
0.0891
VAL 157
ARG 158
0.2390
ARG 158
ALA 159
0.3836
ALA 159
MET 160
0.0449
MET 160
ALA 161
0.0228
ALA 161
ILE 162
-0.0639
ILE 162
TYR 163
0.0669
TYR 163
LYS 164
-0.0134
LYS 164
GLN 165
0.0023
GLN 165
SER 166
0.0877
SER 166
GLN 167
0.0385
GLN 167
ARG 168
0.0283
ARG 168
MET 169
0.0663
MET 169
THR 170
-0.0353
THR 170
GLU 171
0.1039
GLU 171
GLU 171
0.0217
GLU 171
VAL 172
0.0311
VAL 172
VAL 173
-0.0503
VAL 173
ARG 174
0.0449
ARG 174
ARG 175
-0.0067
ARG 175
CYS 176
-0.0102
CYS 176
PRO 177
0.0183
PRO 177
HIS 178
-0.0182
HIS 178
HIS 179
-0.0584
HIS 179
GLU 180
0.0420
GLU 180
ARG 181
-0.0327
ARG 181
CYS 182
0.0622
CYS 182
SER 185
0.0219
SER 185
ASP 186
-0.0261
ASP 186
GLY 187
-0.1121
GLY 187
LEU 188
0.0173
LEU 188
ALA 189
0.0130
ALA 189
PRO 190
-0.0301
PRO 190
PRO 191
0.0202
PRO 191
GLN 192
0.0131
GLN 192
GLN 192
-0.0281
GLN 192
HIS 193
0.0605
HIS 193
LEU 194
-0.0160
LEU 194
ILE 195
-0.0600
ILE 195
ARG 196
-0.1065
ARG 196
VAL 197
-0.1185
VAL 197
GLU 198
0.2573
GLU 198
GLY 199
0.0374
GLY 199
ASN 200
0.1331
ASN 200
LEU 201
-0.0526
LEU 201
ARG 202
-0.0245
ARG 202
VAL 203
0.0638
VAL 203
GLU 204
-0.0096
GLU 204
TYR 205
0.0256
TYR 205
LEU 206
0.0120
LEU 206
ASP 207
-0.0440
ASP 207
ASP 208
-0.2000
ASP 208
ARG 209
0.1072
ARG 209
ASN 210
0.3304
ASN 210
THR 211
-0.0281
THR 211
PHE 212
0.6564
PHE 212
ARG 213
0.1217
ARG 213
HIS 214
-0.0036
HIS 214
SER 215
-0.0341
SER 215
VAL 216
0.0802
VAL 216
VAL 217
0.2863
VAL 217
VAL 218
-0.1539
VAL 218
PRO 219
0.2285
PRO 219
TYR 220
0.0747
TYR 220
GLU 221
-0.0584
GLU 221
GLU 221
0.0522
GLU 221
PRO 222
0.2370
PRO 222
PRO 223
0.0670
PRO 223
GLU 224
-0.0003
GLU 224
VAL 225
-0.0343
VAL 225
GLY 226
0.0196
GLY 226
SER 227
-0.0100
SER 227
ASP 228
-0.3786
ASP 228
CYS 229
0.1262
CYS 229
THR 230
0.0316
THR 230
THR 231
-0.0308
THR 231
ILE 232
-0.7773
ILE 232
HIS 233
0.1744
HIS 233
TYR 234
0.0548
TYR 234
ASN 235
-0.0970
ASN 235
TYR 236
-0.0483
TYR 236
MET 237
-0.1564
MET 237
CYS 238
-0.0050
CYS 238
CYS 238
-0.4761
CYS 238
ASN 239
-0.0008
ASN 239
SER 240
0.0154
SER 240
SER 241
0.0322
SER 241
CYS 242
0.0284
CYS 242
MET 243
-0.0620
MET 243
GLY 244
-0.0619
GLY 244
GLY 245
-0.0233
GLY 245
MET 246
0.0960
MET 246
ASN 247
-0.0728
ASN 247
ARG 248
0.0082
ARG 248
SER 249
-0.0357
SER 249
PRO 250
0.0626
PRO 250
ILE 251
0.0203
ILE 251
LEU 252
0.0823
LEU 252
THR 253
0.0392
THR 253
ILE 254
-0.0158
ILE 254
ILE 255
-0.0741
ILE 255
THR 256
0.0621
THR 256
LEU 257
0.0307
LEU 257
GLU 258
-0.0176
GLU 258
ASP 259
0.0933
ASP 259
SER 260
-0.0306
SER 260
SER 261
0.0249
SER 261
GLY 262
0.2033
GLY 262
ASN 263
0.0816
ASN 263
LEU 264
-0.0897
LEU 264
LEU 265
0.0483
LEU 265
GLY 266
-0.0853
GLY 266
ARG 267
0.1132
ARG 267
ASN 268
-0.1061
ASN 268
ASN 268
0.0964
ASN 268
SER 269
-0.0818
SER 269
PHE 270
0.0659
PHE 270
GLU 271
-0.1276
GLU 271
GLU 271
0.0760
GLU 271
VAL 272
-0.0149
VAL 272
ARG 273
0.0539
ARG 273
VAL 274
0.0086
VAL 274
CYS 275
0.0213
CYS 275
ALA 276
-0.0235
ALA 276
CYS 277
0.0136
CYS 277
PRO 278
-0.0787
PRO 278
GLY 279
-0.0226
GLY 279
ARG 280
-0.0735
ARG 280
ASP 281
-0.0302
ASP 281
ARG 282
-0.0893
ARG 282
ARG 283
-0.0817
ARG 283
THR 284
-0.1669
THR 284
GLU 285
-0.0209
GLU 285
GLU 286
-0.0139
GLU 286
GLU 287
-0.2594
GLU 287
ASN 288
-0.0414
ASN 288
LEU 289
-0.1488
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.