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
-0.0383
VAL 97
PRO 98
-0.0779
PRO 98
SER 99
-0.1153
SER 99
GLN 100
-0.1615
GLN 100
LYS 101
0.2649
LYS 101
THR 102
-0.1066
THR 102
TYR 103
-0.0481
TYR 103
GLN 104
0.1202
GLN 104
GLY 105
0.0157
GLY 105
SER 106
0.0305
SER 106
TYR 107
-0.0671
TYR 107
GLY 108
0.0781
GLY 108
PHE 109
0.0394
PHE 109
ARG 110
-0.1049
ARG 110
LEU 111
0.0700
LEU 111
GLY 112
-0.0510
GLY 112
PHE 113
-0.2240
PHE 113
LEU 114
-0.1998
LEU 114
HIS 115
0.1657
HIS 115
SER 116
-0.1744
SER 116
GLY 117
-0.0059
GLY 117
THR 118
0.0424
THR 118
ALA 119
-0.0658
ALA 119
LYS 120
-0.0524
LYS 120
SER 121
0.0278
SER 121
VAL 122
-0.0529
VAL 122
THR 123
0.1982
THR 123
CYS 124
-0.2116
CYS 124
THR 125
0.0367
THR 125
TYR 126
-0.0996
TYR 126
SER 127
-0.1325
SER 127
PRO 128
-0.6664
PRO 128
ALA 129
-0.3081
ALA 129
LEU 130
-0.0064
LEU 130
ASN 131
-0.3047
ASN 131
LYS 132
0.1624
LYS 132
MET 133
0.1132
MET 133
MET 133
0.0210
MET 133
PHE 134
-0.1335
PHE 134
CYS 135
0.0487
CYS 135
GLN 136
0.1681
GLN 136
LEU 137
0.2073
LEU 137
ALA 138
0.2257
ALA 138
LYS 139
0.3040
LYS 139
THR 140
-0.1861
THR 140
CYS 141
-0.0299
CYS 141
CYS 141
-0.0506
CYS 141
PRO 142
-0.1501
PRO 142
VAL 143
0.2948
VAL 143
GLN 144
-0.6302
GLN 144
LEU 145
-0.3939
LEU 145
TRP 146
-0.0691
TRP 146
VAL 147
-0.1695
VAL 147
ASP 148
-0.0160
ASP 148
SER 149
0.0555
SER 149
THR 150
0.0559
THR 150
PRO 151
-0.0712
PRO 151
PRO 152
0.0619
PRO 152
PRO 153
0.0716
PRO 153
GLY 154
-0.0597
GLY 154
THR 155
0.1597
THR 155
ARG 156
0.0804
ARG 156
VAL 157
-0.0306
VAL 157
ARG 158
0.1378
ARG 158
ALA 159
0.3035
ALA 159
MET 160
0.6490
MET 160
ALA 161
0.3480
ALA 161
ILE 162
0.3514
ILE 162
TYR 163
0.0314
TYR 163
LYS 164
0.0485
LYS 164
GLN 165
0.1184
GLN 165
SER 166
-0.1322
SER 166
GLN 167
0.0699
GLN 167
HIS 168
-0.1195
HIS 168
MET 169
-0.1139
MET 169
THR 170
-0.1958
THR 170
GLU 171
-0.0318
GLU 171
VAL 172
-0.0405
VAL 172
VAL 173
0.0798
VAL 173
ARG 174
-0.2362
ARG 174
ARG 175
0.0200
ARG 175
CYS 176
0.0040
CYS 176
PRO 177
0.0118
PRO 177
HIS 178
0.0405
HIS 178
HIS 179
-0.0328
HIS 179
GLU 180
0.0439
GLU 180
ARG 181
0.0043
ARG 181
CYS 182
0.0385
CYS 182
SER 183
0.0292
SER 183
ASP 184
0.3148
ASP 184
SER 185
-0.0864
SER 185
ASP 186
-0.0666
ASP 186
GLY 187
0.0824
GLY 187
LEU 188
0.0303
LEU 188
ALA 189
-0.0046
ALA 189
PRO 190
0.1237
PRO 190
PRO 191
0.0578
PRO 191
GLN 192
-0.1241
GLN 192
HIS 193
0.0677
HIS 193
LEU 194
0.1138
LEU 194
ILE 195
-0.1048
ILE 195
ARG 196
0.2456
ARG 196
VAL 197
-0.1964
VAL 197
GLU 198
0.1381
GLU 198
GLY 199
-0.0693
GLY 199
ASN 200
-0.1825
ASN 200
LEU 201
-0.1787
LEU 201
ARG 202
0.0401
ARG 202
VAL 203
0.0965
VAL 203
GLU 204
0.1465
GLU 204
TYR 205
0.5053
TYR 205
LEU 206
0.1162
LEU 206
ASP 207
0.2883
ASP 207
ASP 208
0.2609
ASP 208
ARG 209
-0.0833
ARG 209
ASN 210
-0.1158
ASN 210
THR 211
-0.0182
THR 211
PHE 212
-0.2772
PHE 212
ARG 213
-0.1933
ARG 213
HIS 214
0.3340
HIS 214
SER 215
0.3363
SER 215
VAL 216
0.0274
VAL 216
VAL 217
0.2238
VAL 217
VAL 218
0.3227
VAL 218
PRO 219
-0.0165
PRO 219
TYR 220
-0.4081
TYR 220
GLU 221
0.4975
GLU 221
PRO 222
0.5633
PRO 222
PRO 223
0.0124
PRO 223
GLU 224
-0.0937
GLU 224
VAL 225
0.0489
VAL 225
GLY 226
0.0996
GLY 226
SER 227
0.0162
SER 227
ASP 228
-0.0320
ASP 228
CYS 229
-0.0433
CYS 229
THR 230
-0.1333
THR 230
THR 231
-0.0041
THR 231
ILE 232
-0.0897
ILE 232
HIS 233
-0.0848
HIS 233
TYR 234
0.0205
TYR 234
ASN 235
0.0311
ASN 235
TYR 236
-0.2211
TYR 236
MET 237
-0.0893
MET 237
CYS 238
-0.0220
CYS 238
ASN 239
0.0950
ASN 239
SER 240
0.0081
SER 240
SER 241
0.2046
SER 241
CYS 242
0.0560
CYS 242
MET 243
-0.0080
MET 243
GLY 244
-0.0165
GLY 244
GLY 245
0.0375
GLY 245
MET 246
-0.0205
MET 246
ASN 247
-0.0121
ASN 247
ARG 248
0.0451
ARG 248
ARG 249
-0.4305
ARG 249
PRO 250
0.1134
PRO 250
ILE 251
0.1922
ILE 251
LEU 252
0.2668
LEU 252
THR 253
0.1759
THR 253
ILE 254
-0.0366
ILE 254
ILE 255
0.4802
ILE 255
THR 256
0.1591
THR 256
LEU 257
0.3544
LEU 257
GLU 258
-0.1236
GLU 258
ASP 259
0.0648
ASP 259
SER 260
0.1007
SER 260
SER 261
-0.0684
SER 261
GLY 262
0.1349
GLY 262
ASN 263
0.1485
ASN 263
LEU 264
0.0352
LEU 264
LEU 265
-0.1111
LEU 265
GLY 266
0.0195
GLY 266
ARG 267
0.1667
ARG 267
ASN 268
0.2115
ASN 268
SER 269
-0.0513
SER 269
PHE 270
-0.0203
PHE 270
GLU 271
-0.0009
GLU 271
VAL 272
0.2228
VAL 272
ARG 273
-0.2195
ARG 273
VAL 274
-0.0964
VAL 274
CYS 275
0.0009
CYS 275
ALA 276
0.0562
ALA 276
CYS 277
-0.0845
CYS 277
CYS 277
0.0426
CYS 277
PRO 278
-0.1332
PRO 278
GLY 279
-0.0247
GLY 279
ARG 280
0.0065
ARG 280
ASP 281
-0.1303
ASP 281
ARG 282
-0.1382
ARG 282
ARG 283
-0.1300
ARG 283
THR 284
-0.0834
THR 284
GLU 285
-0.3033
GLU 285
GLU 286
0.3655
GLU 286
GLU 287
-0.0520
GLU 287
ASN 288
0.0607
ASN 288
LEU 289
-0.0375
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.