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
-0.0105
VAL 97
PRO 98
-0.0097
PRO 98
SER 99
-0.0060
SER 99
GLN 100
0.0066
GLN 100
LYS 101
0.1315
LYS 101
THR 102
-0.0635
THR 102
TYR 103
-0.0250
TYR 103
GLN 104
-0.0322
GLN 104
GLY 105
-0.0783
GLY 105
SER 106
0.0063
SER 106
TYR 107
-0.0416
TYR 107
GLY 108
-0.1003
GLY 108
PHE 109
0.0460
PHE 109
ARG 110
0.0830
ARG 110
LEU 111
-0.1081
LEU 111
GLY 112
0.0484
GLY 112
PHE 113
0.1684
PHE 113
LEU 114
0.1540
LEU 114
VAL 122
0.1163
VAL 122
THR 123
0.0405
THR 123
CYS 124
-0.0012
CYS 124
THR 125
0.0460
THR 125
TYR 126
0.0845
TYR 126
SER 127
0.0936
SER 127
PRO 128
-0.0475
PRO 128
ALA 129
0.0201
ALA 129
LEU 130
-0.0139
LEU 130
ASN 131
-0.0285
ASN 131
LYS 132
0.0006
LYS 132
MET 133
-0.0021
MET 133
MET 133
0.0465
MET 133
PHE 134
-0.0518
PHE 134
CYS 135
-0.0190
CYS 135
GLN 136
0.0032
GLN 136
LEU 137
0.0103
LEU 137
ALA 138
-0.0160
ALA 138
LYS 139
0.0328
LYS 139
THR 140
-0.0528
THR 140
CYS 141
0.0817
CYS 141
CYS 141
-0.2899
CYS 141
PRO 142
0.0818
PRO 142
VAL 143
-0.0880
VAL 143
GLN 144
0.2220
GLN 144
LEU 145
0.1787
LEU 145
TRP 146
-0.1133
TRP 146
VAL 147
0.1683
VAL 147
ASP 148
-0.0120
ASP 148
SER 149
-0.0288
SER 149
THR 150
0.0284
THR 150
PRO 151
-0.0129
PRO 151
PRO 152
-0.3014
PRO 152
PRO 153
-0.0580
PRO 153
GLY 154
0.0087
GLY 154
THR 155
-0.0220
THR 155
ARG 156
-0.0672
ARG 156
VAL 157
0.0711
VAL 157
ARG 158
-0.0389
ARG 158
ALA 159
-0.0042
ALA 159
MET 160
0.0347
MET 160
ALA 161
-0.0797
ALA 161
ILE 162
-0.1269
ILE 162
TYR 163
0.0103
TYR 163
LYS 164
0.0759
LYS 164
GLN 165
0.1498
GLN 165
SER 166
0.0217
SER 166
SER 166
-0.0163
SER 166
GLN 167
-0.0065
GLN 167
HIS 168
-0.0498
HIS 168
MET 169
-0.1911
MET 169
THR 170
-0.1267
THR 170
GLU 171
0.0913
GLU 171
VAL 172
-0.1083
VAL 172
VAL 173
-0.0600
VAL 173
ARG 174
0.1306
ARG 174
ARG 175
0.0397
ARG 175
CYS 176
-0.0022
CYS 176
PRO 177
0.0255
PRO 177
HIS 178
0.0024
HIS 178
HIS 179
0.0036
HIS 179
GLU 180
-0.0122
GLU 180
ARG 181
0.0037
ARG 181
SER 185
0.2092
SER 185
ASP 186
0.0310
ASP 186
GLY 187
0.0076
GLY 187
LEU 188
0.0500
LEU 188
ALA 189
-0.0979
ALA 189
PRO 190
-0.1743
PRO 190
PRO 191
-0.1160
PRO 191
GLN 192
0.0807
GLN 192
HIS 193
-0.0520
HIS 193
LEU 194
0.0434
LEU 194
ILE 195
0.0109
ILE 195
ARG 196
-0.1048
ARG 196
VAL 197
-0.1659
VAL 197
GLU 198
-0.0266
GLU 198
GLY 199
0.0647
GLY 199
ASN 200
0.1620
ASN 200
LEU 201
0.1364
LEU 201
ARG 202
-0.1387
ARG 202
VAL 203
-0.0042
VAL 203
GLU 204
-0.0369
GLU 204
TYR 205
-0.0189
TYR 205
LEU 206
-0.2018
LEU 206
ASP 207
-0.1028
ASP 207
ASP 208
0.0670
ASP 208
ARG 209
-0.0299
ARG 209
ASN 210
0.0153
ASN 210
THR 211
-0.0116
THR 211
PHE 212
0.0016
PHE 212
ARG 213
-0.1096
ARG 213
HIS 214
0.0535
HIS 214
SER 215
-0.0888
SER 215
VAL 216
0.0041
VAL 216
VAL 217
-0.1902
VAL 217
VAL 218
-0.0383
VAL 218
PRO 219
0.0380
PRO 219
TYR 220
0.0208
TYR 220
GLU 221
0.0017
GLU 221
PRO 222
-0.0139
PRO 222
PRO 223
-0.0755
PRO 223
GLU 224
-0.0067
GLU 224
VAL 225
0.0049
VAL 225
GLY 226
-0.0022
GLY 226
SER 227
0.0413
SER 227
ASP 228
-0.0405
ASP 228
CYS 229
0.0551
CYS 229
THR 230
-0.0970
THR 230
THR 231
0.0118
THR 231
ILE 232
0.0936
ILE 232
HIS 233
-0.2570
HIS 233
TYR 234
-0.0086
TYR 234
ASN 235
0.0097
ASN 235
TYR 236
0.0449
TYR 236
MET 237
0.0366
MET 237
CYS 238
-0.0049
CYS 238
CYS 238
-0.0104
CYS 238
ASN 239
-0.0105
ASN 239
SER 240
0.0177
SER 240
SER 241
-0.0335
SER 241
CYS 242
-0.0181
CYS 242
MET 243
0.0470
MET 243
GLY 244
-0.0278
GLY 244
GLY 245
0.0037
GLY 245
MET 246
-0.0109
MET 246
ASN 247
-0.0062
ASN 247
ARG 248
0.0205
ARG 248
ARG 249
-0.0263
ARG 249
PRO 250
0.0016
PRO 250
ILE 251
-0.0005
ILE 251
LEU 252
0.0416
LEU 252
THR 253
0.1742
THR 253
ILE 254
-0.0722
ILE 254
ILE 254
0.0657
ILE 254
ILE 255
0.1850
ILE 255
THR 256
-0.0396
THR 256
THR 256
0.1711
THR 256
LEU 257
-0.0262
LEU 257
GLU 258
-0.0486
GLU 258
ASP 259
-0.0354
ASP 259
SER 260
0.0365
SER 260
SER 261
0.0124
SER 261
GLY 262
0.0017
GLY 262
ASN 263
0.1137
ASN 263
LEU 264
-0.0645
LEU 264
LEU 265
0.0130
LEU 265
GLY 266
0.0877
GLY 266
ARG 267
-0.0829
ARG 267
ASN 268
-0.0626
ASN 268
SER 269
0.1468
SER 269
PHE 270
-0.1752
PHE 270
GLU 271
-0.0230
GLU 271
VAL 272
-0.0111
VAL 272
VAL 272
0.0231
VAL 272
ARG 273
-0.0159
ARG 273
VAL 274
0.0058
VAL 274
CYS 275
-0.0249
CYS 275
ALA 276
-0.0072
ALA 276
CYS 277
-0.0097
CYS 277
CYS 277
-0.0122
CYS 277
PRO 278
0.0064
PRO 278
GLY 279
0.0042
GLY 279
ARG 280
0.0047
ARG 280
ASP 281
-0.0067
ASP 281
ARG 282
0.0797
ARG 282
ARG 283
0.0328
ARG 283
THR 284
0.0282
THR 284
GLU 285
0.0267
GLU 285
GLU 286
-0.0116
GLU 286
GLU 287
-0.0007
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 8th, 2025.