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
VAL 97
PRO 98
0.0034
PRO 98
SER 99
-0.0044
SER 99
GLN 100
0.3319
GLN 100
LYS 101
0.0812
LYS 101
THR 102
-0.2061
THR 102
TYR 103
0.0911
TYR 103
GLN 104
0.1204
GLN 104
GLY 105
0.0782
GLY 105
SER 106
0.0299
SER 106
TYR 107
-0.0708
TYR 107
GLY 108
-0.1024
GLY 108
PHE 109
-0.0734
PHE 109
ARG 110
0.0449
ARG 110
LEU 111
0.1849
LEU 111
GLY 112
-0.1801
GLY 112
PHE 113
0.1723
PHE 113
LEU 114
0.0101
LEU 114
HIS 115
0.2922
HIS 115
SER 116
-0.2347
SER 116
SER 121
0.1525
SER 121
VAL 122
0.1015
VAL 122
THR 123
-0.0928
THR 123
CYS 124
-0.0019
CYS 124
THR 125
-0.0707
THR 125
TYR 126
-0.0989
TYR 126
SER 127
-0.2264
SER 127
PRO 128
-0.0949
PRO 128
ALA 129
-0.6245
ALA 129
LEU 130
0.1253
LEU 130
ASN 131
0.0697
ASN 131
LYS 132
0.0790
LYS 132
MET 133
-0.3125
MET 133
PHE 134
-0.1545
PHE 134
CYS 135
0.0302
CYS 135
GLN 136
0.0066
GLN 136
LEU 137
-0.0520
LEU 137
ALA 138
0.0398
ALA 138
LYS 139
0.1010
LYS 139
THR 140
0.2106
THR 140
CYS 141
-0.1656
CYS 141
PRO 142
-0.1148
PRO 142
VAL 143
0.2749
VAL 143
GLN 144
-0.0810
GLN 144
LEU 145
-0.1918
LEU 145
TRP 146
-0.2080
TRP 146
VAL 147
-0.0026
VAL 147
ASP 148
0.2009
ASP 148
SER 149
0.0059
SER 149
THR 150
-0.0077
THR 150
PRO 151
0.1513
PRO 151
PRO 152
-0.1165
PRO 152
PRO 153
-0.1157
PRO 153
GLY 154
0.0731
GLY 154
THR 155
0.0464
THR 155
ARG 156
0.0526
ARG 156
VAL 157
-0.1745
VAL 157
ARG 158
-0.3416
ARG 158
ALA 159
0.0503
ALA 159
MET 160
0.2506
MET 160
ALA 161
-0.0423
ALA 161
ILE 162
0.3443
ILE 162
TYR 163
-0.1440
TYR 163
LYS 164
0.0241
LYS 164
GLN 165
-0.2547
GLN 165
GLU 171
1.0684
GLU 171
VAL 172
-0.1347
VAL 172
VAL 173
-0.0528
VAL 173
ARG 174
-0.1402
ARG 174
ARG 175
-0.0749
ARG 175
CYS 176
-0.0070
CYS 176
PRO 177
-0.0120
PRO 177
HIS 178
-0.0367
HIS 178
HIS 179
0.1196
HIS 179
GLU 180
-0.0228
GLU 180
ARG 181
-0.0332
ARG 181
SER 185
0.1506
SER 185
ASP 186
-0.0059
ASP 186
GLY 187
0.0668
GLY 187
LEU 188
0.0360
LEU 188
ALA 189
0.0418
ALA 189
PRO 190
0.0107
PRO 190
PRO 191
-0.1536
PRO 191
GLN 192
-0.0436
GLN 192
HIS 193
-0.1610
HIS 193
LEU 194
0.0149
LEU 194
ILE 195
-0.0466
ILE 195
ARG 196
0.1636
ARG 196
VAL 197
0.1597
VAL 197
GLU 198
-0.0800
GLU 198
GLY 199
0.1286
GLY 199
ASN 200
-0.0427
ASN 200
LEU 201
0.0738
LEU 201
ARG 202
-0.0126
ARG 202
VAL 203
0.1382
VAL 203
GLU 204
-0.0883
GLU 204
TYR 205
-0.0846
TYR 205
LEU 206
0.0261
LEU 206
ASP 207
-0.2543
ASP 207
ASP 208
0.0033
ASP 208
ARG 209
0.0685
ARG 209
ASN 210
-0.0937
ASN 210
THR 211
0.1024
THR 211
PHE 212
0.1534
PHE 212
ARG 213
-0.0253
ARG 213
HIS 214
-0.0541
HIS 214
SER 215
-0.2784
SER 215
VAL 216
-0.0439
VAL 216
VAL 217
-0.2298
VAL 217
VAL 218
-0.2286
VAL 218
PRO 219
-0.0663
PRO 219
TYR 220
-0.3348
TYR 220
GLU 221
-0.0439
GLU 221
PRO 222
0.4270
PRO 222
PRO 223
-0.3083
PRO 223
GLU 224
0.0635
GLU 224
VAL 225
-0.0534
VAL 225
GLY 226
-0.0036
GLY 226
SER 227
0.0434
SER 227
ASP 228
-0.0277
ASP 228
CYS 229
-0.0351
CYS 229
THR 230
0.2522
THR 230
THR 231
0.0373
THR 231
ILE 232
-0.6046
ILE 232
HIS 233
0.1452
HIS 233
TYR 234
-0.0651
TYR 234
ASN 235
-0.0990
ASN 235
TYR 236
0.0648
TYR 236
MET 237
0.1735
MET 237
CYS 238
-0.1835
CYS 238
ASN 239
0.1184
ASN 239
SER 240
0.1250
SER 240
SER 241
0.0041
SER 241
CYS 242
0.0507
CYS 242
MET 243
0.1188
MET 243
GLY 244
0.0796
GLY 244
GLY 245
-0.0383
GLY 245
MET 246
-0.1845
MET 246
ASN 247
0.0807
ASN 247
ARG 248
-0.0145
ARG 248
ARG 249
-0.0044
ARG 249
PRO 250
-0.0480
PRO 250
ILE 251
-0.0199
ILE 251
LEU 252
-0.2469
LEU 252
THR 253
-0.1301
THR 253
ILE 254
0.2370
ILE 254
ILE 255
-0.2083
ILE 255
THR 256
-0.2084
THR 256
LEU 257
0.0994
LEU 257
GLU 258
-0.0370
GLU 258
ASP 259
0.0157
ASP 259
SER 260
-0.0252
SER 260
SER 261
-0.0122
SER 261
GLY 262
-0.2800
GLY 262
ASN 263
-0.0827
ASN 263
LEU 264
0.0793
LEU 264
LEU 265
0.1185
LEU 265
GLY 266
0.0675
GLY 266
ARG 267
-0.0271
ARG 267
ASN 268
0.1384
ASN 268
SER 269
0.0226
SER 269
PHE 270
0.2263
PHE 270
GLU 271
-0.1248
GLU 271
VAL 272
-0.0440
VAL 272
ARG 273
0.2112
ARG 273
VAL 274
0.0616
VAL 274
CYS 275
-0.0592
CYS 275
ALA 276
0.0372
ALA 276
CYS 277
-0.0135
CYS 277
PRO 278
-0.1191
PRO 278
GLY 279
0.0486
GLY 279
ARG 280
-0.0906
ARG 280
ASP 281
-0.1228
ASP 281
ARG 282
-0.0311
ARG 282
ARG 283
-0.0584
ARG 283
THR 284
-0.5008
THR 284
GLU 285
0.0545
GLU 285
GLU 286
0.1962
GLU 286
GLU 287
-0.3165
GLU 287
ASN 288
-0.2617
ASN 288
LEU 289
-0.0661
LEU 289
ARG 290
0.1102
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.