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
-0.0029
VAL 97
PRO 98
-0.0464
PRO 98
SER 99
-0.0144
SER 99
GLN 100
0.0190
GLN 100
LYS 101
0.2045
LYS 101
THR 102
-0.0001
THR 102
TYR 103
0.0156
TYR 103
GLN 104
0.1685
GLN 104
GLY 105
-0.0559
GLY 105
SER 106
-0.0099
SER 106
TYR 107
-0.1416
TYR 107
GLY 108
-0.2200
GLY 108
PHE 109
-0.1260
PHE 109
ARG 110
-0.0350
ARG 110
LEU 111
0.3463
LEU 111
GLY 112
-0.2643
GLY 112
PHE 113
0.3208
PHE 113
LEU 114
0.0990
LEU 114
HIS 115
-0.1310
HIS 115
SER 116
0.0762
SER 116
VAL 122
0.1810
VAL 122
THR 123
0.2079
THR 123
CYS 124
-0.0875
CYS 124
THR 125
0.1335
THR 125
TYR 126
-0.1125
TYR 126
SER 127
-0.1030
SER 127
PRO 128
-0.0295
PRO 128
ALA 129
-0.0034
ALA 129
LEU 130
-0.0159
LEU 130
ASN 131
0.1615
ASN 131
LYS 132
-0.0931
LYS 132
MET 133
-0.1112
MET 133
PHE 134
0.3141
PHE 134
CYS 135
0.0245
CYS 135
GLN 136
-0.0433
GLN 136
LEU 137
0.0093
LEU 137
ALA 138
0.0085
ALA 138
LYS 139
0.1322
LYS 139
THR 140
-0.0591
THR 140
CYS 141
0.0134
CYS 141
PRO 142
-0.2961
PRO 142
VAL 143
0.2193
VAL 143
GLN 144
-0.2050
GLN 144
LEU 145
-0.0914
LEU 145
TRP 146
0.0620
TRP 146
VAL 147
0.1238
VAL 147
ASP 148
-0.0431
ASP 148
SER 149
-0.0734
SER 149
THR 150
0.0737
THR 150
PRO 151
0.0080
PRO 151
PRO 152
-0.0220
PRO 152
PRO 153
-0.0022
PRO 153
GLY 154
0.1047
GLY 154
THR 155
0.1270
THR 155
ARG 156
-0.1019
ARG 156
VAL 157
-0.1642
VAL 157
ARG 158
0.0870
ARG 158
ALA 159
-0.2852
ALA 159
MET 160
0.1650
MET 160
ALA 161
-0.0053
ALA 161
ILE 162
0.2930
ILE 162
TYR 163
-0.0020
TYR 163
LYS 164
0.0464
LYS 164
GLN 165
-0.1576
GLN 165
SER 166
-0.1099
SER 166
GLN 167
0.0199
GLN 167
HIS 168
0.0406
HIS 168
MET 169
0.0852
MET 169
THR 170
0.0731
THR 170
GLU 171
-0.0974
GLU 171
VAL 172
0.1734
VAL 172
VAL 173
0.1102
VAL 173
ARG 174
-0.1867
ARG 174
ARG 175
0.0262
ARG 175
CYS 176
-0.0536
CYS 176
PRO 177
0.0205
PRO 177
HIS 178
-0.0989
HIS 178
HIS 179
0.1810
HIS 179
GLU 180
-0.0503
GLU 180
ARG 181
-0.0594
ARG 181
CYS 182
-0.0945
CYS 182
CYS 182
-0.1331
CYS 182
SER 183
-0.0315
SER 183
ASP 184
0.0505
ASP 184
SER 185
-0.0427
SER 185
ASP 186
0.0460
ASP 186
GLY 187
-0.0180
GLY 187
LEU 188
-0.0008
LEU 188
ALA 189
-0.1400
ALA 189
PRO 190
-0.5084
PRO 190
PRO 191
-0.0823
PRO 191
GLN 192
-0.0765
GLN 192
HIS 193
-0.0402
HIS 193
LEU 194
-0.0742
LEU 194
ILE 195
-0.1521
ILE 195
ARG 196
0.0121
ARG 196
VAL 197
0.2288
VAL 197
GLU 198
-0.2826
GLU 198
GLY 199
-0.0858
GLY 199
ASN 200
-0.1610
ASN 200
LEU 201
-0.1691
LEU 201
ARG 202
0.1254
ARG 202
VAL 203
-0.0645
VAL 203
GLU 204
-0.1329
GLU 204
TYR 205
-0.0073
TYR 205
LEU 206
0.0829
LEU 206
ASP 207
0.1926
ASP 207
ASP 208
-0.0706
ASP 208
ARG 209
0.0480
ARG 209
ASN 210
-0.0235
ASN 210
THR 211
0.0208
THR 211
PHE 212
-0.0296
PHE 212
ARG 213
0.1165
ARG 213
HIS 214
-0.1012
HIS 214
SER 215
-0.0322
SER 215
VAL 216
0.0567
VAL 216
VAL 217
-0.1213
VAL 217
VAL 218
0.1581
VAL 218
PRO 219
-0.1156
PRO 219
TYR 220
-0.1682
TYR 220
GLU 221
0.0657
GLU 221
PRO 222
-0.2443
PRO 222
PRO 223
0.0568
PRO 223
GLU 224
-0.0044
GLU 224
VAL 225
0.0414
VAL 225
GLY 226
0.0237
GLY 226
SER 227
-0.0296
SER 227
ASP 228
-0.0548
ASP 228
CYS 229
0.0428
CYS 229
THR 230
-0.0141
THR 230
THR 231
-0.2532
THR 231
ILE 232
0.0739
ILE 232
HIS 233
-0.1572
HIS 233
TYR 234
-0.0161
TYR 234
ASN 235
-0.0260
ASN 235
TYR 236
-0.0734
TYR 236
MET 237
0.1533
MET 237
CYS 238
0.0010
CYS 238
CYS 238
-0.0306
CYS 238
ASN 239
0.0050
ASN 239
SER 240
0.0397
SER 240
SER 241
-0.0114
SER 241
CYS 242
-0.0059
CYS 242
MET 243
0.0226
MET 243
GLY 244
0.0125
GLY 244
GLY 245
-0.0062
GLY 245
MET 246
-0.0202
MET 246
ASN 247
0.0848
ASN 247
ARG 248
-0.0140
ARG 248
ARG 249
-0.0799
ARG 249
PRO 250
-0.0525
PRO 250
ILE 251
0.0916
ILE 251
LEU 252
-0.0558
LEU 252
THR 253
-0.1733
THR 253
ILE 254
-0.1877
ILE 254
ILE 255
0.0348
ILE 255
THR 256
-0.0263
THR 256
THR 256
0.1431
THR 256
LEU 257
-0.0367
LEU 257
GLU 258
-0.1947
GLU 258
ASP 259
-0.1109
ASP 259
SER 260
0.0427
SER 260
SER 261
-0.0230
SER 261
GLY 262
-0.0306
GLY 262
ASN 263
0.0175
ASN 263
LEU 264
-0.0233
LEU 264
LEU 265
-0.0729
LEU 265
GLY 266
0.2308
GLY 266
ARG 267
-0.0679
ARG 267
ASN 268
0.1511
ASN 268
SER 269
-0.0025
SER 269
PHE 270
0.2719
PHE 270
GLU 271
0.1987
GLU 271
VAL 272
0.0962
VAL 272
ARG 273
0.2578
ARG 273
VAL 274
-0.0179
VAL 274
CYS 275
0.0937
CYS 275
ALA 276
0.0426
ALA 276
CYS 277
-0.0286
CYS 277
CYS 277
-0.0154
CYS 277
PRO 278
0.1796
PRO 278
GLY 279
-0.1201
GLY 279
ARG 280
-0.0224
ARG 280
ASP 281
0.1320
ASP 281
ARG 282
0.0825
ARG 282
ARG 283
-0.1412
ARG 283
THR 284
0.0010
THR 284
GLU 285
0.0345
GLU 285
GLU 286
-0.0958
GLU 286
GLU 287
0.0542
GLU 287
ASN 288
0.0148
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.