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
0.0269
VAL 97
PRO 98
0.0187
PRO 98
SER 99
-0.0357
SER 99
GLN 100
0.0113
GLN 100
LYS 101
0.1589
LYS 101
THR 102
-0.0727
THR 102
TYR 103
-0.0046
TYR 103
GLN 104
-0.0294
GLN 104
GLY 105
0.0070
GLY 105
SER 106
-0.0012
SER 106
SER 106
-0.0004
SER 106
TYR 107
-0.0278
TYR 107
GLY 108
-0.0291
GLY 108
PHE 109
0.0053
PHE 109
ARG 110
-0.0461
ARG 110
LEU 111
-0.0873
LEU 111
GLY 112
0.0075
GLY 112
PHE 113
0.2500
PHE 113
LEU 114
0.1059
LEU 114
HIS 115
-0.0396
HIS 115
SER 116
-0.0030
SER 116
VAL 122
-0.1923
VAL 122
ALA 123
-0.3225
ALA 123
CYS 124
0.0571
CYS 124
THR 125
0.0378
THR 125
TYR 126
0.3060
TYR 126
SER 127
0.0714
SER 127
PRO 128
-0.0786
PRO 128
ALA 129
-0.0157
ALA 129
LEU 130
0.0782
LEU 130
ASN 131
0.1761
ASN 131
LYS 132
-0.1563
LYS 132
MET 133
-0.2005
MET 133
PHE 134
0.2170
PHE 134
CYS 135
0.2847
CYS 135
GLN 136
-0.0504
GLN 136
LEU 137
-0.1052
LEU 137
ALA 138
0.0191
ALA 138
LYS 139
0.0224
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.0183
THR 140
CYS 141
0.0696
CYS 141
PRO 142
0.1119
PRO 142
VAL 143
-0.1329
VAL 143
GLN 144
0.0636
GLN 144
LEU 145
0.1920
LEU 145
TRP 146
-0.3636
TRP 146
VAL 147
0.1910
VAL 147
ASP 148
0.1936
ASP 148
SER 149
-0.0531
SER 149
THR 150
-0.2093
THR 150
PRO 151
-0.0050
PRO 151
PRO 152
0.0208
PRO 152
PRO 152
0.0794
PRO 152
PRO 153
-0.0025
PRO 153
PRO 153
0.0002
PRO 153
GLY 154
0.1523
GLY 154
GLY 154
-0.0822
GLY 154
THR 155
0.0580
THR 155
ARG 156
0.0525
ARG 156
VAL 157
-0.0371
VAL 157
ARG 158
-0.2400
ARG 158
ALA 159
-0.0685
ALA 159
MET 160
-0.0347
MET 160
ALA 161
-0.0743
ALA 161
ILE 162
-0.2010
ILE 162
TYR 163
-0.0494
TYR 163
LYS 164
0.0269
LYS 164
GLN 165
0.0454
GLN 165
SER 166
0.0999
SER 166
GLN 167
-0.0265
GLN 167
ARG 168
0.0201
ARG 168
MET 169
0.0100
MET 169
THR 170
0.0115
THR 170
GLU 171
0.0058
GLU 171
GLU 171
0.0333
GLU 171
VAL 172
-0.0545
VAL 172
VAL 173
-0.1127
VAL 173
ARG 174
0.0514
ARG 174
ARG 175
-0.0344
ARG 175
CYS 176
-0.0018
CYS 176
PRO 177
0.0177
PRO 177
HIS 178
0.0202
HIS 178
HIS 179
0.0445
HIS 179
GLU 180
0.0034
GLU 180
ARG 181
0.0662
ARG 181
CYS 182
-0.0166
CYS 182
SER 185
-0.4757
SER 185
ASP 186
-0.0293
ASP 186
GLY 187
-0.0163
GLY 187
LEU 188
0.0159
LEU 188
ALA 189
-0.0637
ALA 189
PRO 190
0.1234
PRO 190
PRO 191
-0.0924
PRO 191
GLN 192
-0.0516
GLN 192
GLN 192
0.0015
GLN 192
HIS 193
0.0126
HIS 193
LEU 194
-0.1017
LEU 194
ILE 195
-0.0142
ILE 195
ARG 196
-0.1092
ARG 196
VAL 197
0.2767
VAL 197
GLU 198
-0.0738
GLU 198
GLY 199
-0.0021
GLY 199
ASN 200
0.0811
ASN 200
LEU 201
0.0474
LEU 201
ARG 202
-0.0662
ARG 202
VAL 203
-0.0199
VAL 203
GLU 204
-0.1274
GLU 204
TYR 205
0.1128
TYR 205
LEU 206
0.0029
LEU 206
ASP 207
-0.0892
ASP 207
ASP 208
0.0256
ASP 208
ARG 209
-0.0105
ARG 209
ASN 210
0.0039
ASN 210
THR 211
0.0452
THR 211
PHE 212
0.0061
PHE 212
ARG 213
0.0672
ARG 213
HIS 214
-0.0152
HIS 214
SER 215
-0.2171
SER 215
VAL 216
-0.0003
VAL 216
VAL 217
-0.2581
VAL 217
VAL 218
-0.0417
VAL 218
PRO 219
0.0138
PRO 219
TYR 220
-0.1285
TYR 220
GLU 221
-0.1891
GLU 221
GLU 221
-0.0177
GLU 221
PRO 222
-0.0786
PRO 222
PRO 223
-0.2061
PRO 223
GLU 224
0.0097
GLU 224
VAL 225
0.0185
VAL 225
GLY 226
-0.0122
GLY 226
SER 227
0.0267
SER 227
ASP 228
0.0164
ASP 228
CYS 229
0.0466
CYS 229
THR 230
0.0022
THR 230
THR 231
-0.1017
THR 231
ILE 232
0.3093
ILE 232
HIS 233
-0.1228
HIS 233
TYR 234
0.1752
TYR 234
ASN 235
0.1242
ASN 235
TYR 236
0.0905
TYR 236
MET 237
0.1813
MET 237
CYS 238
-0.0004
CYS 238
CYS 238
0.0158
CYS 238
ASN 239
-0.0400
ASN 239
SER 240
0.0790
SER 240
SER 241
-0.0727
SER 241
CYS 242
0.0168
CYS 242
MET 243
0.0348
MET 243
GLY 244
0.0078
GLY 244
GLY 245
0.0214
GLY 245
MET 246
-0.0387
MET 246
ASN 247
0.0049
ASN 247
ARG 248
-0.0420
ARG 248
SER 249
0.1023
SER 249
PRO 250
-0.0456
PRO 250
ILE 251
-0.0190
ILE 251
LEU 252
0.0002
LEU 252
THR 253
0.0609
THR 253
ILE 254
-0.2214
ILE 254
ILE 255
-0.0612
ILE 255
THR 256
0.0503
THR 256
LEU 257
-0.0835
LEU 257
GLU 258
-0.1883
GLU 258
ASP 259
-0.0371
ASP 259
SER 260
-0.0019
SER 260
SER 261
-0.0007
SER 261
GLY 262
-0.0229
GLY 262
ASN 263
0.0145
ASN 263
LEU 264
0.0099
LEU 264
LEU 265
-0.0140
LEU 265
GLY 266
0.0990
GLY 266
ARG 267
-0.0587
ARG 267
ASN 268
0.0895
ASN 268
ASN 268
-0.0988
ASN 268
SER 269
-0.0033
SER 269
PHE 270
-0.0383
PHE 270
GLU 271
-0.0534
GLU 271
GLU 271
-1.2530
GLU 271
VAL 272
-0.0140
VAL 272
ARG 273
-0.0050
ARG 273
VAL 274
0.0871
VAL 274
CYS 275
0.0408
CYS 275
ALA 276
-0.0209
ALA 276
CYS 277
-0.0899
CYS 277
PRO 278
0.1934
PRO 278
GLY 279
-0.0292
GLY 279
ARG 280
-0.1723
ARG 280
ASP 281
0.2122
ASP 281
ARG 282
-0.1442
ARG 282
ARG 283
0.0187
ARG 283
THR 284
0.0273
THR 284
GLU 285
-0.0447
GLU 285
GLU 286
-0.3019
GLU 286
GLU 287
0.0751
GLU 287
ASN 288
-0.0062
ASN 288
LEU 289
-0.0455
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.