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
-0.2537
PRO 98
SER 99
0.1761
SER 99
GLN 100
0.0864
GLN 100
LYS 101
0.2173
LYS 101
THR 102
0.0173
THR 102
TYR 103
0.0961
TYR 103
GLN 104
0.0731
GLN 104
GLY 105
-0.0664
GLY 105
SER 106
0.0946
SER 106
SER 106
0.0304
SER 106
TYR 107
-0.0309
TYR 107
GLY 108
-0.0310
GLY 108
PHE 109
-0.0283
PHE 109
ARG 110
-0.0367
ARG 110
ARG 110
0.4229
ARG 110
LEU 111
-0.1642
LEU 111
GLY 112
0.0243
GLY 112
PHE 113
0.0702
PHE 113
LEU 114
-0.0177
LEU 114
VAL 122
0.0147
VAL 122
THR 123
0.4601
THR 123
CYS 124
-0.1689
CYS 124
CYS 124
-0.0561
CYS 124
THR 125
0.0848
THR 125
TYR 126
-0.0942
TYR 126
SER 127
-0.1223
SER 127
PRO 128
-0.1021
PRO 128
ALA 129
-0.1694
ALA 129
LEU 130
-0.0641
LEU 130
ASN 131
-0.2466
ASN 131
LYS 132
0.0968
LYS 132
MET 133
0.0551
MET 133
MET 133
0.2608
MET 133
PHE 134
-0.1204
PHE 134
CYS 135
0.0639
CYS 135
CYS 135
-0.0285
CYS 135
GLN 136
0.0433
GLN 136
LEU 137
0.1983
LEU 137
ALA 138
0.0631
ALA 138
LYS 139
0.0120
LYS 139
THR 140
-0.1266
THR 140
CYS 141
-0.1312
CYS 141
CYS 141
-0.0032
CYS 141
PRO 142
-0.2291
PRO 142
VAL 143
-0.0061
VAL 143
GLN 144
0.1442
GLN 144
LEU 145
0.1690
LEU 145
TRP 146
0.0030
TRP 146
VAL 147
-0.0457
VAL 147
ASP 148
0.0459
ASP 148
SER 149
0.0063
SER 149
SER 149
-0.0015
SER 149
THR 150
0.0225
THR 150
PRO 151
0.0574
PRO 151
PRO 152
0.0250
PRO 152
PRO 153
0.0275
PRO 153
GLY 154
0.0356
GLY 154
THR 155
0.0931
THR 155
ARG 156
0.0438
ARG 156
VAL 157
-0.0337
VAL 157
ARG 158
0.1129
ARG 158
ALA 159
-0.1276
ALA 159
MET 160
-0.0829
MET 160
MET 160
-1.1544
MET 160
ALA 161
-0.0302
ALA 161
ILE 162
-0.6106
ILE 162
TYR 163
0.4822
TYR 163
LYS 164
0.1902
LYS 164
GLN 165
-0.2152
GLN 165
SER 166
0.0994
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0402
GLN 167
GLN 167
0.0664
GLN 167
HIS 168
0.1215
HIS 168
MET 169
-0.1065
MET 169
THR 170
-0.0132
THR 170
GLU 171
0.1782
GLU 171
VAL 172
0.2168
VAL 172
VAL 173
-0.1367
VAL 173
ARG 174
0.5641
ARG 174
ARG 175
0.0861
ARG 175
ARG 175
-0.1200
ARG 175
CYS 176
0.0082
CYS 176
PRO 177
-0.0074
PRO 177
HIS 178
-0.1892
HIS 178
HIS 179
-0.0880
HIS 179
GLU 180
0.2093
GLU 180
ARG 181
-0.0067
ARG 181
LEU 188
-0.4040
LEU 188
ALA 189
0.1931
ALA 189
PRO 190
0.1958
PRO 190
PRO 191
-0.0576
PRO 191
GLN 192
-0.0931
GLN 192
HIS 193
-0.0457
HIS 193
LEU 194
0.2240
LEU 194
ILE 195
-0.2279
ILE 195
ARG 196
0.0221
ARG 196
VAL 197
-0.4835
VAL 197
GLU 198
0.0851
GLU 198
GLY 199
-0.2889
GLY 199
ASN 200
-0.3632
ASN 200
LEU 201
0.3340
LEU 201
ARG 202
0.0424
ARG 202
VAL 203
-0.2834
VAL 203
GLU 204
0.5291
GLU 204
TYR 205
-0.0585
TYR 205
LEU 206
0.4854
LEU 206
ASP 207
-0.1242
ASP 207
ASP 208
0.2128
ASP 208
ARG 209
-0.0935
ARG 209
ASN 210
-0.0114
ASN 210
THR 211
-0.1663
THR 211
PHE 212
-0.0843
PHE 212
ARG 213
-0.3553
ARG 213
HIS 214
-0.1064
HIS 214
SER 215
0.4283
SER 215
VAL 216
0.0948
VAL 216
VAL 217
-0.1707
VAL 217
VAL 218
0.2390
VAL 218
PRO 219
-0.1251
PRO 219
TYR 220
-0.2375
TYR 220
GLU 221
0.0601
GLU 221
PRO 222
-0.0188
PRO 222
PRO 222
-0.1405
PRO 222
PRO 223
-0.1683
PRO 223
GLU 224
0.1198
GLU 224
VAL 225
-0.1884
VAL 225
GLY 226
-0.0192
GLY 226
SER 227
0.0399
SER 227
ASP 228
0.3984
ASP 228
CYS 229
-0.0830
CYS 229
THR 230
0.0422
THR 230
THR 231
-0.0721
THR 231
ILE 232
-0.1782
ILE 232
HIS 233
-0.4092
HIS 233
TYR 234
-0.1235
TYR 234
ASN 235
-0.1005
ASN 235
TYR 236
-0.2880
TYR 236
MET 237
-0.4003
MET 237
CYS 238
-0.0953
CYS 238
CYS 238
-0.0785
CYS 238
ASN 239
-0.0199
ASN 239
ASN 239
0.0306
ASN 239
SER 240
0.0546
SER 240
SER 241
0.1043
SER 241
CYS 242
0.0949
CYS 242
MET 243
-0.1225
MET 243
GLY 244
-0.2286
GLY 244
GLY 245
0.0487
GLY 245
MET 246
0.6955
MET 246
ASN 247
-0.4292
ASN 247
ARG 248
-0.0150
ARG 248
SER 249
0.4920
SER 249
PRO 250
0.1756
PRO 250
PRO 250
-0.0528
PRO 250
ILE 251
-0.0113
ILE 251
LEU 252
0.4354
LEU 252
THR 253
-0.0249
THR 253
ILE 254
0.0264
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.0648
ILE 255
THR 256
0.1557
THR 256
THR 256
0.7956
THR 256
LEU 257
0.2588
LEU 257
GLU 258
-0.0598
GLU 258
ASP 259
-0.0166
ASP 259
SER 260
0.0603
SER 260
SER 261
-0.0669
SER 261
SER 261
0.0607
SER 261
GLY 262
-0.0562
GLY 262
ASN 263
0.0066
ASN 263
LEU 264
0.0967
LEU 264
LEU 265
-0.0393
LEU 265
GLY 266
0.0972
GLY 266
ARG 267
0.1326
ARG 267
ARG 267
-0.8412
ARG 267
ASN 268
0.0963
ASN 268
SER 269
0.2635
SER 269
PHE 270
0.1120
PHE 270
GLU 271
0.5529
GLU 271
VAL 272
0.0358
VAL 272
VAL 272
0.8580
VAL 272
ARG 273
0.0674
ARG 273
VAL 274
-0.0582
VAL 274
CYS 275
-0.0474
CYS 275
ALA 276
-0.0336
ALA 276
CYS 277
0.0005
CYS 277
CYS 277
0.0386
CYS 277
PRO 278
-0.1699
PRO 278
GLY 279
-0.1456
GLY 279
ARG 280
0.4583
ARG 280
ASP 281
-0.0299
ASP 281
ARG 282
-0.3554
ARG 282
ARG 282
0.3031
ARG 282
ARG 283
0.1443
ARG 283
THR 284
0.0802
THR 284
GLU 285
-0.7407
GLU 285
GLU 286
0.2391
GLU 286
GLU 287
-0.0351
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.