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
-0.0001
VAL 97
PRO 98
0.0001
PRO 98
SER 99
-0.0119
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
-0.0001
LYS 101
THR 102
0.0692
THR 102
TYR 103
-0.0000
TYR 103
GLN 104
0.0001
GLN 104
GLY 105
-0.0000
GLY 105
SER 106
-0.0005
SER 106
TYR 107
0.0003
TYR 107
GLY 108
-0.1532
GLY 108
PHE 109
-0.0002
PHE 109
ARG 110
0.0004
ARG 110
LEU 111
-0.1039
LEU 111
GLY 112
0.0000
GLY 112
PHE 113
-0.0001
PHE 113
LEU 114
-0.1565
LEU 114
VAL 122
0.0000
VAL 122
THR 123
-0.0004
THR 123
CYS 124
-0.2226
CYS 124
THR 125
0.0003
THR 125
TYR 126
0.0001
TYR 126
SER 127
0.0471
SER 127
PRO 128
-0.0000
PRO 128
ALA 129
-0.0001
ALA 129
LEU 130
0.1069
LEU 130
ASN 131
-0.0001
ASN 131
LYS 132
-0.0001
LYS 132
MET 133
-0.0995
MET 133
MET 133
0.0023
MET 133
PHE 134
0.0005
PHE 134
CYS 135
0.1957
CYS 135
GLN 136
0.0002
GLN 136
LEU 137
-0.0000
LEU 137
ALA 138
0.0826
ALA 138
LYS 139
-0.0001
LYS 139
THR 140
0.0002
THR 140
CYS 141
0.0794
CYS 141
CYS 141
0.0008
CYS 141
PRO 142
0.0001
PRO 142
VAL 143
-0.1235
VAL 143
GLN 144
0.0004
GLN 144
LEU 145
-0.0003
LEU 145
TRP 146
-0.0606
TRP 146
VAL 147
0.0002
VAL 147
ASP 148
0.0002
ASP 148
SER 149
-0.0049
SER 149
THR 150
0.0001
THR 150
PRO 151
0.0000
PRO 151
PRO 152
-0.0574
PRO 152
PRO 153
-0.0000
PRO 153
GLY 154
-0.0001
GLY 154
THR 155
0.1655
THR 155
ARG 156
0.0001
ARG 156
VAL 157
0.0001
VAL 157
ARG 158
0.2687
ARG 158
ALA 159
0.0000
ALA 159
MET 160
-0.0002
MET 160
ALA 161
0.0744
ALA 161
ILE 162
0.0001
ILE 162
TYR 163
0.0001
TYR 163
LYS 164
-0.0360
LYS 164
GLN 165
0.0001
GLN 165
SER 166
0.0000
SER 166
SER 166
-0.0578
SER 166
GLN 167
-0.0372
GLN 167
HIS 168
-0.0000
HIS 168
MET 169
0.0001
MET 169
THR 170
-0.2047
THR 170
GLU 171
-0.0002
GLU 171
VAL 172
0.0001
VAL 172
VAL 173
-0.5316
VAL 173
ARG 174
-0.0000
ARG 174
ARG 175
-0.0003
ARG 175
CYS 176
0.0784
CYS 176
PRO 177
0.0001
PRO 177
HIS 178
-0.0002
HIS 178
HIS 179
-0.0433
HIS 179
GLU 180
-0.0002
GLU 180
ARG 181
0.0001
ARG 181
SER 185
0.7366
SER 185
ASP 186
-0.0001
ASP 186
GLY 187
-0.0010
GLY 187
LEU 188
-0.0539
LEU 188
ALA 189
0.0001
ALA 189
PRO 190
0.0000
PRO 190
PRO 191
0.1391
PRO 191
GLN 192
-0.0000
GLN 192
HIS 193
-0.0001
HIS 193
LEU 194
0.1895
LEU 194
ILE 195
-0.0001
ILE 195
ARG 196
0.0000
ARG 196
VAL 197
-0.3356
VAL 197
GLU 198
0.0001
GLU 198
GLY 199
-0.0001
GLY 199
ASN 200
-0.0934
ASN 200
LEU 201
0.0001
LEU 201
ARG 202
0.0002
ARG 202
VAL 203
0.4149
VAL 203
GLU 204
0.0000
GLU 204
TYR 205
-0.0000
TYR 205
LEU 206
0.0940
LEU 206
ASP 207
-0.0002
ASP 207
ASP 208
-0.0002
ASP 208
ARG 209
0.0551
ARG 209
ASN 210
0.0001
ASN 210
THR 211
0.0003
THR 211
PHE 212
-0.0411
PHE 212
ARG 213
0.0000
ARG 213
HIS 214
0.0001
HIS 214
SER 215
-0.1104
SER 215
VAL 216
0.0001
VAL 216
VAL 217
0.0002
VAL 217
VAL 218
0.0837
VAL 218
PRO 219
0.0000
PRO 219
TYR 220
0.0003
TYR 220
GLU 221
0.1337
GLU 221
PRO 222
0.0000
PRO 222
PRO 223
-0.0001
PRO 223
GLU 224
-0.0318
GLU 224
VAL 225
0.0001
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
-0.1235
SER 227
ASP 228
0.0000
ASP 228
CYS 229
0.0001
CYS 229
THR 230
-0.3152
THR 230
THR 231
-0.0000
THR 231
ILE 232
0.0001
ILE 232
HIS 233
-0.3075
HIS 233
TYR 234
-0.0001
TYR 234
ASN 235
-0.0000
ASN 235
TYR 236
0.0126
TYR 236
MET 237
0.0002
MET 237
CYS 238
-0.0002
CYS 238
CYS 238
0.0035
CYS 238
ASN 239
0.0479
ASN 239
SER 240
-0.0001
SER 240
SER 241
-0.0001
SER 241
CYS 242
0.1278
CYS 242
MET 243
0.0000
MET 243
GLY 244
-0.0002
GLY 244
GLY 245
-0.0552
GLY 245
MET 246
-0.0001
MET 246
ASN 247
-0.0001
ASN 247
ARG 248
0.1188
ARG 248
SER 249
-0.0001
SER 249
PRO 250
0.0001
PRO 250
ILE 251
-0.0680
ILE 251
LEU 252
0.0002
LEU 252
THR 253
-0.0002
THR 253
ILE 254
-0.0604
ILE 254
ILE 254
-0.0410
ILE 254
ILE 255
-0.0000
ILE 255
THR 256
-0.1018
THR 256
THR 256
0.0100
THR 256
LEU 257
0.0001
LEU 257
GLU 258
-0.1602
GLU 258
ASP 259
0.0001
ASP 259
SER 260
0.0001
SER 260
SER 261
-0.0508
SER 261
GLY 262
0.0002
GLY 262
ASN 263
0.0000
ASN 263
LEU 264
-0.0373
LEU 264
LEU 265
-0.0002
LEU 265
GLY 266
0.0000
GLY 266
ARG 267
0.0685
ARG 267
ASN 268
0.0002
ASN 268
SER 269
-0.0002
SER 269
PHE 270
-0.0839
PHE 270
GLU 271
0.0001
GLU 271
VAL 272
0.0001
VAL 272
VAL 272
-0.0211
VAL 272
ARG 273
-0.1958
ARG 273
VAL 274
-0.0003
VAL 274
CYS 275
-0.0001
CYS 275
ALA 276
0.0290
ALA 276
CYS 277
-0.0002
CYS 277
CYS 277
0.0003
CYS 277
PRO 278
-0.0019
PRO 278
GLY 279
0.0002
GLY 279
ARG 280
0.0003
ARG 280
ASP 281
0.0586
ASP 281
ARG 282
-0.0002
ARG 282
ARG 283
0.0001
ARG 283
THR 284
-0.1329
THR 284
GLU 285
0.0008
GLU 285
GLU 286
0.0001
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 25th, 2023.