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
-0.1593
VAL 97
PRO 98
0.1065
PRO 98
SER 99
0.0836
SER 99
GLN 100
0.0395
GLN 100
LYS 101
-0.1358
LYS 101
THR 102
0.0016
THR 102
TYR 103
0.0621
TYR 103
GLN 104
-0.0694
GLN 104
GLY 105
-0.0199
GLY 105
SER 106
-0.0213
SER 106
TYR 107
0.0609
TYR 107
GLY 108
-0.0642
GLY 108
PHE 109
-0.0419
PHE 109
ARG 110
0.1578
ARG 110
LEU 111
-0.0518
LEU 111
GLY 112
0.1949
GLY 112
PHE 113
0.2192
PHE 113
LEU 114
0.2898
LEU 114
HIS 115
-0.1851
HIS 115
SER 116
0.1705
SER 116
GLY 117
0.0369
GLY 117
THR 118
-0.0353
THR 118
ALA 119
0.0615
ALA 119
LYS 120
0.0295
LYS 120
SER 121
-0.0293
SER 121
VAL 122
0.0401
VAL 122
THR 123
-0.1571
THR 123
CYS 124
0.2251
CYS 124
THR 125
-0.1158
THR 125
TYR 126
0.0526
TYR 126
SER 127
0.1381
SER 127
PRO 128
0.5145
PRO 128
ALA 129
0.3554
ALA 129
LEU 130
0.0392
LEU 130
ASN 131
0.2815
ASN 131
LYS 132
-0.1526
LYS 132
MET 133
-0.1005
MET 133
PHE 134
0.0995
PHE 134
CYS 135
-0.0455
CYS 135
GLN 136
-0.1158
GLN 136
LEU 137
-0.1086
LEU 137
ALA 138
-0.3474
ALA 138
LYS 139
-0.2283
LYS 139
THR 140
0.2232
THR 140
CYS 141
-0.0821
CYS 141
PRO 142
0.2713
PRO 142
VAL 143
-0.2264
VAL 143
GLN 144
0.5418
GLN 144
LEU 145
0.3760
LEU 145
TRP 146
0.0389
TRP 146
VAL 147
0.1861
VAL 147
ASP 148
0.0058
ASP 148
SER 149
-0.0474
SER 149
THR 150
-0.0365
THR 150
PRO 151
0.0565
PRO 151
PRO 152
-0.0734
PRO 152
PRO 153
-0.0922
PRO 153
GLY 154
0.0921
GLY 154
THR 155
-0.1659
THR 155
ARG 156
-0.0986
ARG 156
VAL 157
-0.0395
VAL 157
ARG 158
-0.2294
ARG 158
ALA 159
-0.3806
ALA 159
MET 160
-0.6205
MET 160
ALA 161
-0.4083
ALA 161
ILE 162
-0.3839
ILE 162
TYR 163
0.0159
TYR 163
LYS 164
0.0620
LYS 164
GLN 165
-0.0850
GLN 165
SER 166
0.1348
SER 166
GLN 167
-0.0632
GLN 167
HIS 168
0.1100
HIS 168
MET 169
0.0661
MET 169
THR 170
0.2050
THR 170
GLU 171
0.0416
GLU 171
VAL 172
0.0387
VAL 172
VAL 173
-0.0624
VAL 173
ARG 174
0.2241
ARG 174
ARG 175
-0.0155
ARG 175
CYS 176
0.0110
CYS 176
PRO 177
-0.0228
PRO 177
HIS 178
-0.0357
HIS 178
HIS 179
0.0199
HIS 179
GLU 180
-0.0381
GLU 180
ARG 181
-0.0210
ARG 181
CYS 182
-0.0321
CYS 182
SER 183
-0.0149
SER 183
ASP 184
-0.3859
ASP 184
SER 185
0.0790
SER 185
ASP 186
0.0817
ASP 186
GLY 187
-0.0598
GLY 187
LEU 188
-0.0321
LEU 188
ALA 189
0.0647
ALA 189
PRO 190
-0.0266
PRO 190
PRO 191
-0.0812
PRO 191
GLN 192
0.1355
GLN 192
HIS 193
-0.0618
HIS 193
LEU 194
-0.0944
LEU 194
ILE 195
0.0787
ILE 195
ARG 196
-0.2544
ARG 196
VAL 197
0.2481
VAL 197
GLU 198
-0.0515
GLU 198
GLY 199
0.1521
GLY 199
ASN 200
0.2734
ASN 200
LEU 201
0.1782
LEU 201
ARG 202
0.0108
ARG 202
VAL 203
-0.1407
VAL 203
GLU 204
-0.1123
GLU 204
TYR 205
-0.5135
TYR 205
LEU 206
-0.1530
LEU 206
ASP 207
-0.2560
ASP 207
ASP 208
-0.2533
ASP 208
ARG 209
0.1080
ARG 209
ASN 210
0.0703
ASN 210
THR 211
0.0525
THR 211
PHE 212
0.1956
PHE 212
ARG 213
0.1795
ARG 213
HIS 214
-0.1975
HIS 214
SER 215
-0.3107
SER 215
VAL 216
-0.0083
VAL 216
VAL 217
-0.2771
VAL 217
VAL 218
-0.3200
VAL 218
PRO 219
0.0020
PRO 219
TYR 220
0.5132
TYR 220
GLU 221
-0.5682
GLU 221
PRO 222
-0.3257
PRO 222
PRO 223
-0.0728
PRO 223
GLU 224
0.0685
GLU 224
VAL 225
-0.0857
VAL 225
GLY 226
0.0773
GLY 226
SER 227
-0.0497
SER 227
ASP 228
0.0891
ASP 228
CYS 229
0.0732
CYS 229
THR 230
0.1382
THR 230
THR 231
-0.1023
THR 231
ILE 232
-0.1173
ILE 232
HIS 233
0.2288
HIS 233
TYR 234
-0.0616
TYR 234
ASN 235
0.0115
ASN 235
TYR 236
0.2277
TYR 236
MET 237
0.0682
MET 237
CYS 238
0.0257
CYS 238
ASN 239
-0.0720
ASN 239
SER 240
-0.0418
SER 240
SER 241
-0.2439
SER 241
CYS 242
-0.0423
CYS 242
MET 243
0.0428
MET 243
GLY 244
0.0055
GLY 244
GLY 245
-0.0308
GLY 245
MET 246
-0.0480
MET 246
ASN 247
-0.0320
ASN 247
ARG 248
-0.0750
ARG 248
ARG 249
0.4764
ARG 249
PRO 250
-0.1598
PRO 250
ILE 251
-0.1752
ILE 251
LEU 252
-0.3054
LEU 252
THR 253
-0.1723
THR 253
ILE 254
0.1438
ILE 254
ILE 255
-0.4992
ILE 255
THR 256
-0.2631
THR 256
LEU 257
-0.3570
LEU 257
GLU 258
0.0734
GLU 258
ASP 259
-0.0915
ASP 259
SER 260
-0.1089
SER 260
SER 261
0.0575
SER 261
GLY 262
-0.1623
GLY 262
ASN 263
-0.1684
ASN 263
LEU 264
-0.0305
LEU 264
LEU 265
0.0915
LEU 265
GLY 266
0.0112
GLY 266
ARG 267
-0.1575
ARG 267
ASN 268
-0.1243
ASN 268
SER 269
-0.0160
SER 269
PHE 270
0.0021
PHE 270
GLU 271
-0.0170
GLU 271
VAL 272
-0.2898
VAL 272
ARG 273
0.1626
ARG 273
VAL 274
0.0602
VAL 274
CYS 275
0.0202
CYS 275
ALA 276
-0.0795
ALA 276
CYS 277
0.3066
CYS 277
PRO 278
0.1350
PRO 278
GLY 279
0.0876
GLY 279
ARG 280
-0.0395
ARG 280
ASP 281
0.0762
ASP 281
ARG 282
0.2032
ARG 282
ARG 283
0.0938
ARG 283
THR 284
0.0881
THR 284
GLU 285
0.4346
GLU 285
GLU 286
-0.2230
GLU 286
GLU 287
0.0825
GLU 287
ASN 288
-0.0628
ASN 288
LEU 289
0.0500
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.