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
-0.3053
VAL 97
PRO 98
-0.1097
PRO 98
SER 99
-0.0007
SER 99
GLN 100
0.0069
GLN 100
LYS 101
0.0492
LYS 101
THR 102
-0.1141
THR 102
TYR 103
0.1016
TYR 103
GLN 104
-0.0729
GLN 104
GLY 105
-0.0094
GLY 105
SER 106
0.1213
SER 106
TYR 107
0.1636
TYR 107
GLY 108
0.1999
GLY 108
PHE 109
0.0255
PHE 109
ARG 110
0.1456
ARG 110
LEU 111
-0.2392
LEU 111
GLY 112
-0.2960
GLY 112
PHE 113
0.1493
PHE 113
LEU 114
0.3480
LEU 114
VAL 122
-0.3300
VAL 122
THR 123
-0.3744
THR 123
CYS 124
0.0500
CYS 124
THR 125
0.1928
THR 125
TYR 126
0.2139
TYR 126
SER 127
0.0401
SER 127
PRO 128
-0.0662
PRO 128
ALA 129
-0.0049
ALA 129
LEU 130
0.0071
LEU 130
ASN 131
0.1277
ASN 131
LYS 132
-0.1237
LYS 132
MET 133
-0.2117
MET 133
MET 133
-0.0732
MET 133
PHE 134
0.2695
PHE 134
CYS 135
0.2570
CYS 135
GLN 136
-0.0966
GLN 136
LEU 137
-0.0810
LEU 137
ALA 138
-0.0014
ALA 138
LYS 139
0.1680
LYS 139
THR 140
-0.2078
THR 140
CYS 141
0.1135
CYS 141
CYS 141
0.2887
CYS 141
PRO 142
0.1048
PRO 142
VAL 143
-0.1370
VAL 143
GLN 144
0.3185
GLN 144
LEU 145
0.2955
LEU 145
TRP 146
0.0513
TRP 146
VAL 147
0.0425
VAL 147
ASP 148
0.0196
ASP 148
SER 149
0.0378
SER 149
THR 150
-0.0420
THR 150
PRO 151
-0.0006
PRO 151
PRO 152
0.0713
PRO 152
PRO 153
0.0827
PRO 153
GLY 154
0.0418
GLY 154
THR 155
-0.0913
THR 155
ARG 156
-0.0339
ARG 156
VAL 157
0.0326
VAL 157
ARG 158
-0.2483
ARG 158
ALA 159
-0.0568
ALA 159
MET 160
-0.0682
MET 160
ALA 161
-0.0051
ALA 161
ILE 162
-0.0253
ILE 162
TYR 163
0.0880
TYR 163
LYS 164
-0.1535
LYS 164
GLN 165
-0.0008
GLN 165
SER 166
0.1181
SER 166
SER 166
-0.0351
SER 166
GLN 167
-0.0148
GLN 167
HIS 168
0.0613
HIS 168
MET 169
0.0141
MET 169
THR 170
0.2900
THR 170
GLU 171
-0.0684
GLU 171
VAL 172
-0.1038
VAL 172
VAL 173
-0.0117
VAL 173
ARG 174
0.1148
ARG 174
ARG 175
0.0253
ARG 175
CYS 176
-0.0110
CYS 176
PRO 177
-0.0540
PRO 177
HIS 178
0.0251
HIS 178
HIS 179
0.0925
HIS 179
GLU 180
0.0565
GLU 180
ARG 181
0.0687
ARG 181
SER 185
-0.7919
SER 185
ASP 186
-0.0516
ASP 186
GLY 187
-0.0149
GLY 187
LEU 188
0.0617
LEU 188
ALA 189
-0.2021
ALA 189
PRO 190
0.1977
PRO 190
PRO 191
-0.2320
PRO 191
GLN 192
-0.1719
GLN 192
HIS 193
0.0838
HIS 193
LEU 194
-0.0289
LEU 194
ILE 195
-0.1721
ILE 195
ARG 196
-0.1703
ARG 196
VAL 197
0.2317
VAL 197
GLU 198
-0.1885
GLU 198
GLY 199
0.0375
GLY 199
ASN 200
-0.0531
ASN 200
LEU 201
-0.0332
LEU 201
ARG 202
0.1846
ARG 202
VAL 203
0.0217
VAL 203
GLU 204
-0.1621
GLU 204
TYR 205
0.0870
TYR 205
LEU 206
-0.0922
LEU 206
ASP 207
-0.0870
ASP 207
ASP 208
0.0549
ASP 208
ARG 209
-0.0042
ARG 209
ASN 210
0.0097
ASN 210
THR 211
0.0398
THR 211
PHE 212
-0.0010
PHE 212
ARG 213
-0.0730
ARG 213
HIS 214
0.0524
HIS 214
SER 215
-0.0467
SER 215
VAL 216
-0.1242
VAL 216
VAL 217
-0.1589
VAL 217
VAL 218
-0.0473
VAL 218
PRO 219
-0.1025
PRO 219
TYR 220
0.0956
TYR 220
GLU 221
-0.0874
GLU 221
PRO 222
0.2124
PRO 222
PRO 223
-0.2177
PRO 223
GLU 224
0.0320
GLU 224
VAL 225
-0.0556
VAL 225
GLY 226
-0.0063
GLY 226
SER 227
0.0604
SER 227
ASP 228
0.0482
ASP 228
CYS 229
0.0284
CYS 229
THR 230
-0.0257
THR 230
THR 231
0.2936
THR 231
ILE 232
0.0758
ILE 232
HIS 233
0.0208
HIS 233
TYR 234
0.0265
TYR 234
ASN 235
0.0002
ASN 235
TYR 236
-0.0302
TYR 236
MET 237
0.2499
MET 237
CYS 238
-0.0091
CYS 238
CYS 238
-0.0018
CYS 238
ASN 239
0.0007
ASN 239
SER 240
0.2184
SER 240
SER 241
-0.1824
SER 241
CYS 242
-0.0188
CYS 242
MET 243
0.1082
MET 243
GLY 244
-0.0913
GLY 244
GLY 245
-0.0332
GLY 245
MET 246
0.0176
MET 246
ASN 247
-0.0145
ASN 247
ARG 248
0.0538
ARG 248
ARG 249
0.2052
ARG 249
PRO 250
-0.1594
PRO 250
ILE 251
-0.0085
ILE 251
LEU 252
0.1403
LEU 252
THR 253
0.1178
THR 253
ILE 254
-0.2456
ILE 254
ILE 254
0.1336
ILE 254
ILE 255
-0.0958
ILE 255
THR 256
0.0330
THR 256
THR 256
-0.0362
THR 256
LEU 257
0.0010
LEU 257
GLU 258
0.2717
GLU 258
ASP 259
0.1278
ASP 259
SER 260
-0.0381
SER 260
SER 261
-0.0575
SER 261
GLY 262
-0.0200
GLY 262
ASN 263
-0.1242
ASN 263
LEU 264
0.1616
LEU 264
LEU 265
0.0117
LEU 265
GLY 266
-0.0632
GLY 266
ARG 267
0.0705
ARG 267
ASN 268
0.1047
ASN 268
SER 269
0.1751
SER 269
PHE 270
0.0523
PHE 270
GLU 271
-0.0954
GLU 271
VAL 272
-0.0025
VAL 272
VAL 272
-0.2501
VAL 272
ARG 273
0.2536
ARG 273
VAL 274
0.0663
VAL 274
CYS 275
0.1310
CYS 275
ALA 276
0.0034
ALA 276
CYS 277
-0.0852
CYS 277
CYS 277
0.0075
CYS 277
PRO 278
0.1346
PRO 278
GLY 279
-0.0128
GLY 279
ARG 280
-0.1777
ARG 280
ASP 281
0.1287
ASP 281
ARG 282
-0.1029
ARG 282
ARG 283
-0.0034
ARG 283
THR 284
-0.0142
THR 284
GLU 285
-0.0231
GLU 285
GLU 286
-0.1219
GLU 286
GLU 287
0.0265
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.