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
0.0194
VAL 97
PRO 98
-0.0757
PRO 98
SER 99
-0.2425
SER 99
GLN 100
-0.2617
GLN 100
LYS 101
0.1733
LYS 101
THR 102
-0.1782
THR 102
TYR 103
0.1143
TYR 103
GLN 104
0.0216
GLN 104
GLY 105
0.0121
GLY 105
SER 106
0.0011
SER 106
TYR 107
0.0376
TYR 107
GLY 108
-0.0773
GLY 108
PHE 109
-0.0719
PHE 109
ARG 110
0.0772
ARG 110
LEU 111
0.0825
LEU 111
GLY 112
-0.1873
GLY 112
PHE 113
0.2024
PHE 113
LEU 114
0.2038
LEU 114
VAL 122
0.1571
VAL 122
THR 123
-0.0759
THR 123
CYS 124
0.0721
CYS 124
THR 125
-0.0941
THR 125
TYR 126
0.0177
TYR 126
SER 127
0.0548
SER 127
PRO 128
0.2178
PRO 128
ALA 129
0.2101
ALA 129
LEU 130
0.0343
LEU 130
ASN 131
-0.2118
ASN 131
LYS 132
0.0252
LYS 132
MET 133
0.1319
MET 133
MET 133
-0.0220
MET 133
PHE 134
-0.0296
PHE 134
CYS 135
-0.0345
CYS 135
GLN 136
0.0101
GLN 136
LEU 137
0.0229
LEU 137
ALA 138
-0.1479
ALA 138
LYS 139
0.0362
LYS 139
THR 140
0.0705
THR 140
CYS 141
0.0313
CYS 141
CYS 141
-0.0421
CYS 141
PRO 142
0.0942
PRO 142
VAL 143
-0.0309
VAL 143
GLN 144
0.1860
GLN 144
LEU 145
0.1483
LEU 145
TRP 146
-0.0865
TRP 146
VAL 147
0.1395
VAL 147
ASP 148
0.0598
ASP 148
SER 149
-0.0631
SER 149
THR 150
-0.3565
THR 150
PRO 151
0.0398
PRO 151
PRO 152
0.1072
PRO 152
PRO 153
0.0518
PRO 153
GLY 154
0.0248
GLY 154
THR 155
-0.0396
THR 155
ARG 156
-0.0793
ARG 156
VAL 157
-0.0779
VAL 157
ARG 158
-0.3479
ARG 158
ALA 159
-0.4215
ALA 159
MET 160
0.2066
MET 160
ALA 161
-0.2225
ALA 161
ILE 162
0.3352
ILE 162
CYS 163
-0.0752
CYS 163
LYS 164
0.1929
LYS 164
GLN 165
0.1726
GLN 165
SER 166
-0.3056
SER 166
SER 166
0.0272
SER 166
GLN 167
0.0323
GLN 167
HIS 168
-0.1468
HIS 168
MET 169
-0.1864
MET 169
THR 170
0.0018
THR 170
GLU 171
-0.1621
GLU 171
VAL 172
-0.0297
VAL 172
VAL 173
0.2469
VAL 173
ARG 174
-0.2736
ARG 174
ARG 175
0.0615
ARG 175
CYS 176
-0.0057
CYS 176
PRO 177
0.0115
PRO 177
HIS 178
0.0727
HIS 178
HIS 179
-0.0704
HIS 179
GLU 180
-0.0612
GLU 180
ARG 181
0.0622
ARG 181
SER 185
-0.0513
SER 185
ASP 186
0.0340
ASP 186
GLY 187
0.0966
GLY 187
LEU 188
-0.1341
LEU 188
ALA 189
0.1561
ALA 189
PRO 190
0.0543
PRO 190
PRO 191
0.0097
PRO 191
GLN 192
-0.0723
GLN 192
HIS 193
-0.1829
HIS 193
LEU 194
0.1870
LEU 194
ILE 195
-0.0564
ILE 195
ARG 196
0.2958
ARG 196
VAL 197
-0.0385
VAL 197
GLU 198
-0.1382
GLU 198
GLY 199
0.1096
GLY 199
ASN 200
0.0646
ASN 200
LEU 201
-0.0851
LEU 201
ARG 202
-0.0393
ARG 202
VAL 203
-0.0760
VAL 203
GLU 204
0.1025
GLU 204
TYR 205
-0.0790
TYR 205
LEU 206
-0.3975
LEU 206
ASP 207
0.0701
ASP 207
ASP 208
0.0884
ASP 208
ARG 209
-0.0374
ARG 209
ASN 210
-0.1109
ASN 210
THR 211
0.0058
THR 211
PHE 212
-0.6056
PHE 212
ARG 213
-0.0400
ARG 213
HIS 214
0.1120
HIS 214
SER 215
0.1507
SER 215
VAL 216
-0.5937
VAL 216
VAL 217
-0.6293
VAL 217
VAL 218
-0.2636
VAL 218
PRO 219
-0.0805
PRO 219
TYR 220
-0.2735
TYR 220
GLU 221
-0.2035
GLU 221
PRO 222
-0.0882
PRO 222
PRO 223
0.1624
PRO 223
GLU 224
-0.0392
GLU 224
VAL 225
-0.1991
VAL 225
GLY 226
0.1648
GLY 226
SER 227
-0.0702
SER 227
ASP 228
-0.0949
ASP 228
CYS 229
0.0863
CYS 229
THR 230
0.1018
THR 230
THR 231
-0.0547
THR 231
ILE 232
-0.4228
ILE 232
HIS 233
0.0212
HIS 233
TYR 234
-0.1247
TYR 234
ASN 235
-0.1262
ASN 235
TYR 236
0.0713
TYR 236
MET 237
0.2327
MET 237
CYS 238
-0.1509
CYS 238
CYS 238
-0.0653
CYS 238
ASN 239
0.0723
ASN 239
SER 240
0.0329
SER 240
SER 241
0.0392
SER 241
CYS 242
-0.0230
CYS 242
MET 243
0.2125
MET 243
GLY 244
-0.2985
GLY 244
GLY 245
0.0252
GLY 245
MET 246
-0.0549
MET 246
ASN 247
0.0126
ASN 247
ARG 248
0.0691
ARG 248
ARG 249
-0.2641
ARG 249
PRO 250
0.0719
PRO 250
ILE 251
0.1083
ILE 251
LEU 252
0.0968
LEU 252
THR 253
-0.0277
THR 253
ILE 254
-0.0242
ILE 254
ILE 254
0.2403
ILE 254
ILE 255
0.0777
ILE 255
THR 256
-0.1623
THR 256
THR 256
0.0039
THR 256
LEU 257
-0.0142
LEU 257
GLU 258
-0.0031
GLU 258
ASP 259
-0.0509
ASP 259
SER 260
0.0153
SER 260
SER 261
0.0194
SER 261
GLY 262
-0.2147
GLY 262
ASN 263
-0.0456
ASN 263
LEU 264
0.0519
LEU 264
LEU 265
0.0134
LEU 265
GLY 266
0.0897
GLY 266
ARG 267
0.0030
ARG 267
ASN 268
0.1995
ASN 268
SER 269
0.2798
SER 269
PHE 270
-0.1690
PHE 270
GLU 271
0.3580
GLU 271
VAL 272
0.0735
VAL 272
VAL 272
0.0314
VAL 272
ARG 273
-0.0277
ARG 273
VAL 274
-0.0033
VAL 274
CYS 275
-0.0249
CYS 275
ALA 276
-0.0219
ALA 276
CYS 277
-0.0092
CYS 277
CYS 277
0.1564
CYS 277
PRO 278
-0.0148
PRO 278
GLY 279
-0.0048
GLY 279
ARG 280
0.0904
ARG 280
ASP 281
0.0966
ASP 281
ARG 282
-0.1238
ARG 282
ARG 283
0.0976
ARG 283
THR 284
0.0484
THR 284
GLU 285
-0.1086
GLU 285
GLU 286
-0.0622
GLU 286
GLU 287
0.0818
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.