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
-0.0251
VAL 97
PRO 98
-0.0086
PRO 98
SER 99
0.0066
SER 99
GLN 100
-0.0009
GLN 100
LYS 101
-0.0541
LYS 101
THR 102
0.0371
THR 102
TYR 103
0.0615
TYR 103
GLN 104
-0.0405
GLN 104
GLY 105
-0.0034
GLY 105
SER 106
0.0036
SER 106
TYR 107
-0.0883
TYR 107
GLY 108
-0.1601
GLY 108
PHE 109
-0.0709
PHE 109
ARG 110
-0.0542
ARG 110
LEU 111
0.0336
LEU 111
GLY 112
-0.1008
GLY 112
PHE 113
0.1787
PHE 113
LEU 114
0.1176
LEU 114
SER 121
-0.5354
SER 121
VAL 122
-0.0422
VAL 122
THR 123
-0.4587
THR 123
CYS 124
0.2098
CYS 124
THR 125
0.0580
THR 125
TYR 126
0.3126
TYR 126
SER 127
0.1362
SER 127
PRO 128
-0.0514
PRO 128
ALA 129
-0.0697
ALA 129
LEU 130
0.0830
LEU 130
ASN 131
0.2127
ASN 131
LYS 132
-0.1595
LYS 132
MET 133
-0.0939
MET 133
PHE 134
0.2604
PHE 134
CYS 135
0.2702
CYS 135
GLN 136
-0.0286
GLN 136
LEU 137
-0.0119
LEU 137
ALA 138
0.0146
ALA 138
LYS 139
0.0189
LYS 139
THR 140
-0.1238
THR 140
CYS 141
0.0975
CYS 141
PRO 142
-0.1266
PRO 142
VAL 143
-0.0353
VAL 143
GLN 144
0.0277
GLN 144
LEU 145
0.0092
LEU 145
TRP 146
0.0354
TRP 146
VAL 147
0.1226
VAL 147
ASP 148
-0.0615
ASP 148
SER 149
-0.0719
SER 149
THR 150
0.0858
THR 150
PRO 151
0.0063
PRO 151
PRO 152
-0.0273
PRO 152
PRO 153
-0.0040
PRO 153
GLY 154
0.0899
GLY 154
THR 155
0.1275
THR 155
ARG 156
-0.1437
ARG 156
VAL 157
-0.0545
VAL 157
ARG 158
0.2079
ARG 158
ALA 159
-0.2504
ALA 159
MET 160
0.0571
MET 160
ALA 161
-0.0563
ALA 161
ILE 162
0.6062
ILE 162
TYR 163
0.1249
TYR 163
LYS 164
-0.1809
LYS 164
GLN 165
-0.1058
GLN 165
SER 166
-0.0794
SER 166
GLN 167
0.0263
GLN 167
HIS 168
0.0102
HIS 168
MET 169
-0.0199
MET 169
THR 170
0.0319
THR 170
GLU 171
-0.0159
GLU 171
VAL 172
0.0333
VAL 172
VAL 173
0.1516
VAL 173
ARG 174
0.0695
ARG 174
ARG 175
-0.0308
ARG 175
CYS 176
0.0008
CYS 176
PRO 177
0.0116
PRO 177
HIS 178
0.0474
HIS 178
HIS 179
-0.1050
HIS 179
GLU 180
0.0386
GLU 180
ARG 181
0.0387
ARG 181
CYS 182
0.0370
CYS 182
SER 185
0.0544
SER 185
ASP 186
0.0376
ASP 186
GLY 187
0.0196
GLY 187
LEU 188
-0.0963
LEU 188
ALA 189
0.0434
ALA 189
PRO 190
-0.0611
PRO 190
PRO 191
-0.1695
PRO 191
GLN 192
0.0594
GLN 192
HIS 193
-0.0784
HIS 193
LEU 194
0.0739
LEU 194
ILE 195
-0.2268
ILE 195
ARG 196
0.1736
ARG 196
VAL 197
-0.0556
VAL 197
GLU 198
0.1626
GLU 198
GLY 199
-0.0866
GLY 199
ASN 200
-0.1087
ASN 200
LEU 201
-0.0698
LEU 201
ARG 202
0.1334
ARG 202
VAL 203
0.0352
VAL 203
GLU 204
0.0818
GLU 204
TYR 205
-0.1380
TYR 205
LEU 206
0.0491
LEU 206
ASP 207
0.1266
ASP 207
ASP 208
-0.1099
ASP 208
ARG 209
0.1013
ARG 209
ASN 210
-0.0304
ASN 210
THR 211
-0.0303
THR 211
PHE 212
-0.1058
PHE 212
ARG 213
0.2096
ARG 213
HIS 214
0.0623
HIS 214
SER 215
0.0531
SER 215
VAL 216
0.0701
VAL 216
VAL 217
-0.1525
VAL 217
VAL 218
0.0091
VAL 218
PRO 219
-0.1331
PRO 219
TYR 220
-0.1566
TYR 220
GLU 221
0.1607
GLU 221
PRO 222
-0.1316
PRO 222
PRO 223
0.0609
PRO 223
GLU 224
-0.0190
GLU 224
VAL 225
-0.0263
VAL 225
GLY 226
0.0305
GLY 226
SER 227
-0.0435
SER 227
ASP 228
-0.0237
ASP 228
CYS 229
0.0897
CYS 229
THR 230
-0.1241
THR 230
THR 231
-0.1335
THR 231
ILE 232
0.0763
ILE 232
HIS 233
-0.1668
HIS 233
TYR 234
0.0934
TYR 234
ASN 235
-0.0336
ASN 235
TYR 236
-0.1032
TYR 236
MET 237
0.0216
MET 237
CYS 238
-0.0658
CYS 238
ASN 239
0.0597
ASN 239
SER 240
-0.0683
SER 240
SER 241
0.0866
SER 241
CYS 242
-0.0048
CYS 242
GLY 245
-0.0049
GLY 245
MET 246
0.0304
MET 246
ASN 247
-0.0344
ASN 247
ARG 248
0.0313
ARG 248
ARG 249
-0.0779
ARG 249
PRO 250
0.0298
PRO 250
ILE 251
0.0426
ILE 251
LEU 252
0.3154
LEU 252
THR 253
-0.0893
THR 253
ILE 254
-0.1931
ILE 254
ILE 255
0.2238
ILE 255
THR 256
-0.1542
THR 256
LEU 257
-0.0220
LEU 257
GLU 258
-0.2311
GLU 258
ASP 259
-0.1049
ASP 259
SER 260
0.0599
SER 260
SER 261
-0.0572
SER 261
GLY 262
-0.0201
GLY 262
ASN 263
0.0326
ASN 263
LEU 264
-0.0264
LEU 264
LEU 265
-0.1721
LEU 265
GLY 266
0.2369
GLY 266
ARG 267
-0.0077
ARG 267
ASN 268
0.1686
ASN 268
SER 269
0.3928
SER 269
PHE 270
-0.0194
PHE 270
GLU 271
0.0796
GLU 271
VAL 272
0.1241
VAL 272
ARG 273
0.2033
ARG 273
VAL 274
-0.1663
VAL 274
CYS 275
0.0871
CYS 275
ALA 276
-0.0161
ALA 276
CYS 277
-0.0909
CYS 277
PRO 278
0.1123
PRO 278
GLY 279
-0.0062
GLY 279
ARG 280
-0.1181
ARG 280
ASP 281
0.1714
ASP 281
ARG 282
-0.2426
ARG 282
ARG 283
0.0281
ARG 283
THR 284
-0.0200
THR 284
GLU 285
-0.0792
GLU 285
GLU 286
-0.1215
GLU 286
GLU 287
0.0855
GLU 287
ASN 288
-0.0273
ASN 288
LEU 289
-0.0507
LEU 289
ARG 290
0.0177
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.