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 94
SER 95
-0.0720
SER 95
SER 96
-0.0227
SER 96
VAL 97
0.2063
VAL 97
PRO 98
-0.0041
PRO 98
SER 99
-0.0442
SER 99
GLN 100
-0.0090
GLN 100
LYS 101
-0.0505
LYS 101
THR 102
-0.1038
THR 102
TYR 103
-0.1395
TYR 103
GLN 104
0.1034
GLN 104
GLY 105
-0.0392
GLY 105
SER 106
-0.0633
SER 106
TYR 107
-0.3593
TYR 107
GLY 108
-0.2242
GLY 108
PHE 109
-0.0316
PHE 109
ARG 110
-0.1111
ARG 110
LEU 111
-0.1519
LEU 111
GLY 112
0.1608
GLY 112
PHE 113
0.0681
PHE 113
LEU 114
-0.0504
LEU 114
HIS 115
-0.1219
HIS 115
SER 116
0.1104
SER 116
GLY 117
-0.0043
GLY 117
THR 118
-0.1351
THR 118
ALA 119
-0.0361
ALA 119
LYS 120
0.0339
LYS 120
SER 121
-0.0163
SER 121
VAL 122
0.1026
VAL 122
VAL 122
-0.0011
VAL 122
THR 123
-0.1790
THR 123
CYS 124
0.0555
CYS 124
THR 125
-0.0957
THR 125
TYR 126
0.1409
TYR 126
SER 127
-0.1349
SER 127
PRO 128
-0.0069
PRO 128
ALA 129
-0.0424
ALA 129
LEU 130
0.0942
LEU 130
ASN 131
0.1292
ASN 131
LYS 132
-0.1545
LYS 132
MET 133
-0.0559
MET 133
MET 133
0.0164
MET 133
PHE 134
-0.0406
PHE 134
CYS 135
0.0761
CYS 135
GLN 136
0.0399
GLN 136
LEU 137
-0.2561
LEU 137
ALA 138
0.1286
ALA 138
LYS 139
-0.2943
LYS 139
THR 140
0.1584
THR 140
CYS 141
0.0766
CYS 141
PRO 142
0.1511
PRO 142
VAL 143
-0.1084
VAL 143
GLN 144
0.1388
GLN 144
LEU 145
0.1032
LEU 145
TRP 146
-0.2695
TRP 146
VAL 147
0.1983
VAL 147
ASP 148
-0.1048
ASP 148
SER 149
-0.1127
SER 149
THR 150
0.0570
THR 150
PRO 151
0.0080
PRO 151
PRO 152
-0.0050
PRO 152
PRO 153
-0.0007
PRO 153
GLY 154
0.0885
GLY 154
THR 155
0.3342
THR 155
ARG 156
0.2225
ARG 156
VAL 157
-0.1203
VAL 157
ARG 158
-0.0278
ARG 158
ALA 159
0.3570
ALA 159
MET 160
-0.1076
MET 160
ALA 161
0.0564
ALA 161
ILE 162
-0.2896
ILE 162
TYR 163
-0.2825
TYR 163
LYS 164
-0.0420
LYS 164
GLN 165
-0.0177
GLN 165
SER 166
0.0264
SER 166
GLN 167
0.0717
GLN 167
HIS 168
0.0807
HIS 168
MET 169
0.0925
MET 169
THR 170
0.0026
THR 170
GLU 171
0.0592
GLU 171
VAL 172
-0.1844
VAL 172
VAL 173
-0.1863
VAL 173
ARG 174
0.6163
ARG 174
ARG 175
-0.1877
ARG 175
CYS 176
0.0709
CYS 176
PRO 177
-0.0337
PRO 177
HIS 178
0.0312
HIS 178
HIS 179
-0.1837
HIS 179
GLU 180
-0.0165
GLU 180
ARG 181
-0.0233
ARG 181
CYS 182
0.1459
CYS 182
SER 183
0.0676
SER 183
ASP 184
-0.0244
ASP 184
SER 185
-0.0541
SER 185
ASP 186
0.0432
ASP 186
GLY 187
-0.0377
GLY 187
LEU 188
-0.1345
LEU 188
ALA 189
0.1099
ALA 189
PRO 190
0.0454
PRO 190
PRO 191
0.1139
PRO 191
GLN 192
0.1663
GLN 192
HIS 193
0.0526
HIS 193
LEU 194
0.0686
LEU 194
ILE 195
0.0649
ILE 195
ARG 196
-0.2342
ARG 196
VAL 197
0.0407
VAL 197
GLU 198
0.1543
GLU 198
GLY 199
0.0164
GLY 199
ASN 200
-0.0205
ASN 200
LEU 201
0.0127
LEU 201
ARG 202
0.0431
ARG 202
VAL 203
0.0239
VAL 203
GLU 204
-0.0304
GLU 204
TYR 205
0.1093
TYR 205
LEU 206
0.3192
LEU 206
ASP 207
-0.1098
ASP 207
ASP 208
0.0014
ASP 208
ARG 209
-0.0517
ARG 209
ASN 210
-0.0186
ASN 210
THR 211
0.0611
THR 211
PHE 212
0.0259
PHE 212
ARG 213
-0.0740
ARG 213
HIS 214
0.0654
HIS 214
SER 215
0.0189
SER 215
VAL 216
-0.1299
VAL 216
VAL 217
0.2671
VAL 217
VAL 218
0.0151
VAL 218
PRO 219
-0.1101
PRO 219
TYR 220
-0.0017
TYR 220
GLU 221
-0.0420
GLU 221
PRO 222
0.1860
PRO 222
PRO 223
-0.8386
PRO 223
GLU 224
-0.0033
GLU 224
VAL 225
-0.0193
VAL 225
GLY 226
-0.0044
GLY 226
SER 227
0.0225
SER 227
ASP 228
-0.1542
ASP 228
CYS 229
0.0835
CYS 229
THR 230
-0.0911
THR 230
THR 231
0.2689
THR 231
ILE 232
0.1004
ILE 232
HIS 233
-0.1219
HIS 233
TYR 234
0.1039
TYR 234
ASN 235
0.1452
ASN 235
TYR 236
0.1493
TYR 236
MET 237
-0.1042
MET 237
CYS 238
0.0606
CYS 238
ASN 239
-0.0677
ASN 239
SER 240
0.0118
SER 240
SER 241
0.0483
SER 241
CYS 242
-0.1465
CYS 242
MET 243
-0.0340
MET 243
GLY 244
-0.0747
GLY 244
GLY 245
0.1463
GLY 245
MET 246
-0.0107
MET 246
ARG 248
0.0110
ARG 248
ARG 249
-0.0679
ARG 249
PRO 250
0.1676
PRO 250
ILE 251
-0.1631
ILE 251
LEU 252
-0.1376
LEU 252
THR 253
0.0741
THR 253
ILE 254
0.0775
ILE 254
ILE 255
-0.2456
ILE 255
THR 256
0.1839
THR 256
LEU 257
0.0138
LEU 257
GLU 258
0.0131
GLU 258
ASP 259
-0.0099
ASP 259
SER 260
-0.1029
SER 260
SER 261
-0.0131
SER 261
GLY 262
0.0405
GLY 262
ASN 263
-0.0790
ASN 263
LEU 264
0.0760
LEU 264
LEU 265
-0.0893
LEU 265
GLY 266
-0.3071
GLY 266
ARG 267
-0.0221
ARG 267
ASN 268
0.0849
ASN 268
SER 269
-0.1582
SER 269
PHE 270
-0.2025
PHE 270
GLU 271
-0.0691
GLU 271
VAL 272
-0.1229
VAL 272
ARG 273
-0.1660
ARG 273
VAL 274
0.1074
VAL 274
CYS 275
-0.0234
CYS 275
ALA 276
0.0048
ALA 276
CYS 277
-0.0241
CYS 277
CYS 277
-0.0270
CYS 277
PRO 278
-0.0593
PRO 278
GLY 279
0.0190
GLY 279
ARG 280
-0.0161
ARG 280
ASP 281
0.0785
ASP 281
ARG 282
-0.0434
ARG 282
ARG 283
0.1474
ARG 283
THR 284
-0.1205
THR 284
GLU 285
-0.1600
GLU 285
GLU 286
0.0117
GLU 286
GLU 287
0.0470
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 8th, 2025.