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
-0.2927
PRO 98
SER 99
-0.0426
SER 99
GLN 100
0.0284
GLN 100
LYS 101
0.0330
LYS 101
THR 102
0.1289
THR 102
TYR 103
-0.1032
TYR 103
GLN 104
0.0016
GLN 104
GLY 105
0.0246
GLY 105
SER 106
-0.1583
SER 106
TYR 107
-0.0225
TYR 107
GLY 108
-0.1234
GLY 108
PHE 109
-0.2320
PHE 109
ARG 110
-0.2048
ARG 110
LEU 111
-0.1120
LEU 111
GLY 112
-0.9520
GLY 112
PHE 113
-0.8664
PHE 113
LEU 114
0.0126
LEU 114
HIS 115
0.2391
HIS 115
SER 116
0.0049
SER 116
GLY 117
-0.0742
GLY 117
THR 118
-0.1466
THR 118
ALA 119
0.0424
ALA 119
LYS 120
0.0789
LYS 120
SER 121
-0.1154
SER 121
VAL 122
-0.0130
VAL 122
THR 123
-0.2068
THR 123
CYS 124
0.2488
CYS 124
THR 125
0.0411
THR 125
TYR 126
-0.0600
TYR 126
SER 127
0.0102
SER 127
PRO 128
-0.2325
PRO 128
ALA 129
0.2190
ALA 129
LEU 130
-0.0943
LEU 130
ASN 131
-0.0571
ASN 131
LYS 132
-0.0829
LYS 132
MET 133
0.0825
MET 133
MET 133
-0.1299
MET 133
PHE 134
0.1792
PHE 134
CYS 135
-0.1011
CYS 135
GLN 136
-0.0153
GLN 136
LEU 137
-0.0760
LEU 137
ALA 138
-0.0642
ALA 138
LYS 139
-0.1204
LYS 139
THR 140
-0.0472
THR 140
CYS 141
0.3486
CYS 141
CYS 141
0.2586
CYS 141
PRO 142
-0.0060
PRO 142
VAL 143
-0.0323
VAL 143
GLN 144
-0.2683
GLN 144
LEU 145
-0.3246
LEU 145
TRP 146
0.0831
TRP 146
VAL 147
-0.1736
VAL 147
ASP 148
-0.4923
ASP 148
SER 149
0.1930
SER 149
THR 150
0.1567
THR 150
THR 150
0.2259
THR 150
PRO 151
-0.1370
PRO 151
PRO 152
-0.1750
PRO 152
PRO 153
0.1322
PRO 153
GLY 154
0.0377
GLY 154
THR 155
-0.1452
THR 155
ARG 156
0.1319
ARG 156
VAL 157
-0.5429
VAL 157
ARG 158
0.1971
ARG 158
ALA 159
-0.1527
ALA 159
MET 160
0.0735
MET 160
ALA 161
0.1635
ALA 161
ILE 162
0.3216
ILE 162
TYR 163
-0.1389
TYR 163
LYS 164
-0.1928
LYS 164
GLN 165
0.1988
GLN 165
SER 166
-0.0563
SER 166
GLN 167
0.0430
GLN 167
HIS 168
-0.1031
HIS 168
MET 169
0.0209
MET 169
THR 170
-0.0548
THR 170
GLU 171
-0.2335
GLU 171
VAL 172
-0.0656
VAL 172
VAL 173
0.1201
VAL 173
ARG 174
-0.3281
ARG 174
ARG 174
0.1696
ARG 174
ARG 175
-0.0359
ARG 175
CYS 176
-0.0289
CYS 176
PRO 177
0.0127
PRO 177
HIS 178
0.0286
HIS 178
HIS 179
0.1558
HIS 179
GLU 180
0.0365
GLU 180
ARG 181
0.0244
ARG 181
CYS 182
0.0305
CYS 182
SER 183
-0.0293
SER 183
ASP 184
-0.2156
ASP 184
SER 185
-0.1805
SER 185
ASP 186
-0.1645
ASP 186
GLY 187
-0.2928
GLY 187
LEU 188
0.3284
LEU 188
ALA 189
-0.2338
ALA 189
PRO 190
0.1486
PRO 190
PRO 191
0.4096
PRO 191
GLN 192
-0.2415
GLN 192
GLN 192
0.0893
GLN 192
HIS 193
0.2505
HIS 193
LEU 194
-0.0623
LEU 194
ILE 195
0.1262
ILE 195
ARG 196
-0.0677
ARG 196
VAL 197
0.2637
VAL 197
GLU 198
-0.1320
GLU 198
GLY 199
-0.1186
GLY 199
ASN 200
-0.0458
ASN 200
LEU 201
-0.1567
LEU 201
ARG 202
0.0455
ARG 202
VAL 203
-0.1099
VAL 203
GLU 204
-0.4578
GLU 204
TYR 205
-0.1404
TYR 205
LEU 206
-0.1181
LEU 206
ASP 207
0.1456
ASP 207
ASP 208
-0.3166
ASP 208
ARG 209
0.1087
ARG 209
ASN 210
0.0150
ASN 210
THR 211
0.1400
THR 211
PHE 212
0.0214
PHE 212
ARG 213
0.1284
ARG 213
HIS 214
0.1299
HIS 214
SER 215
0.1318
SER 215
VAL 216
0.0024
VAL 216
VAL 217
0.3728
VAL 217
VAL 218
0.2941
VAL 218
PRO 219
0.0010
PRO 219
TYR 220
-0.1479
TYR 220
GLU 221
0.1104
GLU 221
PRO 222
0.2850
PRO 222
PRO 223
-0.0196
PRO 223
GLU 224
0.1913
GLU 224
VAL 225
-0.1499
VAL 225
GLY 226
-0.0287
GLY 226
SER 227
0.0447
SER 227
ASP 228
0.4993
ASP 228
CYS 229
-0.1907
CYS 229
THR 230
0.0058
THR 230
THR 231
0.1275
THR 231
ILE 232
-0.4812
ILE 232
HIS 233
-0.1862
HIS 233
TYR 234
0.2282
TYR 234
ASN 235
-0.0045
ASN 235
TYR 236
0.1454
TYR 236
MET 237
0.1311
MET 237
CYS 238
0.0466
CYS 238
CYS 238
-0.0728
CYS 238
ASN 239
-0.0104
ASN 239
SER 240
-0.1365
SER 240
SER 241
-0.1449
SER 241
CYS 242
-0.1398
CYS 242
MET 243
0.1208
MET 243
GLY 244
0.1088
GLY 244
GLY 245
0.0240
GLY 245
MET 246
-0.5748
MET 246
ASN 247
0.4100
ASN 247
ARG 248
0.0375
ARG 248
ARG 249
-0.3570
ARG 249
PRO 250
-0.2315
PRO 250
ILE 251
-0.1060
ILE 251
LEU 252
-0.4323
LEU 252
THR 253
0.0776
THR 253
ILE 254
-0.1586
ILE 254
ILE 255
0.1186
ILE 255
THR 256
-0.2489
THR 256
LEU 257
-0.1275
LEU 257
GLU 258
-0.2341
GLU 258
ASP 259
-0.1108
ASP 259
SER 260
-0.6217
SER 260
SER 261
-0.0076
SER 261
GLY 262
-0.0844
GLY 262
ASN 263
0.0072
ASN 263
LEU 264
-0.0633
LEU 264
LEU 265
-0.1993
LEU 265
GLY 266
-0.0142
GLY 266
ARG 267
0.1430
ARG 267
ASN 268
-0.3078
ASN 268
SER 269
-0.2208
SER 269
PHE 270
-0.3712
PHE 270
GLU 271
-0.1792
GLU 271
VAL 272
-0.2775
VAL 272
CYS 273
-0.1002
CYS 273
VAL 274
0.0228
VAL 274
CYS 275
0.0584
CYS 275
ALA 276
0.0345
ALA 276
CYS 277
0.0814
CYS 277
CYS 277
-0.0016
CYS 277
PRO 278
0.1333
PRO 278
GLY 279
0.1098
GLY 279
ARG 280
-0.2591
ARG 280
ASP 281
-0.0010
ASP 281
ARG 282
0.1532
ARG 282
ARG 283
-0.1176
ARG 283
THR 284
-0.0770
THR 284
GLU 285
0.4121
GLU 285
GLU 286
-0.1664
GLU 286
GLU 287
-0.1897
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.