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
0.0120
VAL 97
PRO 98
0.0613
PRO 98
SER 99
-0.1383
SER 99
GLN 100
0.0216
GLN 100
LYS 101
0.1179
LYS 101
THR 102
-0.1547
THR 102
TYR 103
-0.0880
TYR 103
GLN 104
0.0350
GLN 104
GLY 105
-0.0504
GLY 105
SER 106
0.0540
SER 106
TYR 107
0.0796
TYR 107
GLY 108
0.0279
GLY 108
PHE 109
0.1435
PHE 109
ARG 110
0.1376
ARG 110
LEU 111
-0.0038
LEU 111
GLY 112
0.8274
GLY 112
PHE 113
0.5870
PHE 113
LEU 114
-0.0620
LEU 114
HIS 115
-0.2467
HIS 115
SER 116
-0.0871
SER 116
GLY 117
0.1476
GLY 117
THR 118
0.1689
THR 118
ALA 119
0.1235
ALA 119
LYS 120
0.0287
LYS 120
SER 121
0.0238
SER 121
VAL 122
-0.0064
VAL 122
THR 123
0.1243
THR 123
CYS 124
0.0275
CYS 124
THR 125
-0.0354
THR 125
TYR 126
0.0533
TYR 126
SER 127
-0.1252
SER 127
PRO 128
0.2693
PRO 128
ALA 129
-0.8421
ALA 129
LEU 130
0.0641
LEU 130
ASN 131
0.6097
ASN 131
LYS 132
-0.0179
LYS 132
MET 133
-0.1674
MET 133
MET 133
0.0592
MET 133
PHE 134
0.1585
PHE 134
CYS 135
0.1012
CYS 135
GLN 136
0.2248
GLN 136
LEU 137
0.1280
LEU 137
ALA 138
0.0624
ALA 138
LYS 139
0.3633
LYS 139
THR 140
0.1271
THR 140
CYS 141
-0.2376
CYS 141
CYS 141
0.0842
CYS 141
PRO 142
0.1006
PRO 142
VAL 143
0.0075
VAL 143
GLN 144
0.2985
GLN 144
LEU 145
0.5016
LEU 145
TRP 146
0.1171
TRP 146
VAL 147
0.0954
VAL 147
ASP 148
0.1846
ASP 148
SER 149
-0.0493
SER 149
THR 150
-0.0035
THR 150
PRO 151
0.0306
PRO 151
PRO 152
0.1261
PRO 152
PRO 153
-0.0216
PRO 153
GLY 154
-0.0782
GLY 154
THR 155
0.0203
THR 155
ARG 156
0.0509
ARG 156
VAL 157
0.3452
VAL 157
ARG 158
0.1834
ARG 158
ALA 159
0.4051
ALA 159
MET 160
0.0828
MET 160
ALA 161
0.0167
ALA 161
ILE 162
0.5520
ILE 162
TYR 163
-0.1753
TYR 163
LYS 164
-0.2124
LYS 164
GLN 165
0.0877
GLN 165
SER 166
-0.0939
SER 166
GLN 167
0.0768
GLN 167
HIS 168
-0.1120
HIS 168
MET 169
0.0021
MET 169
THR 170
-0.1998
THR 170
GLU 171
-0.0497
GLU 171
VAL 172
-0.1076
VAL 172
VAL 173
0.0635
VAL 173
ARG 174
-0.5684
ARG 174
ARG 175
-0.2163
ARG 175
CYS 176
0.0234
CYS 176
PRO 177
-0.0186
PRO 177
HIS 178
-0.0202
HIS 178
HIS 179
-0.0415
HIS 179
GLU 180
0.0609
GLU 180
ARG 181
0.0034
ARG 181
CYS 182
-0.0955
CYS 182
SER 183
0.3215
SER 183
ASP 184
0.0538
ASP 184
SER 185
0.0537
SER 185
ASP 186
-0.0789
ASP 186
GLY 187
-0.0763
GLY 187
LEU 188
-0.0298
LEU 188
ALA 189
-0.0698
ALA 189
PRO 190
-0.1380
PRO 190
PRO 191
-0.0296
PRO 191
GLN 192
-0.0792
GLN 192
HIS 193
-0.1546
HIS 193
LEU 194
-0.0640
LEU 194
ILE 195
0.2585
ILE 195
ARG 196
-0.3375
ARG 196
VAL 197
0.2354
VAL 197
GLU 198
0.2681
GLU 198
GLY 199
-0.0868
GLY 199
ASN 200
-0.0187
ASN 200
LEU 201
0.2000
LEU 201
ARG 202
-0.0823
ARG 202
VAL 203
-0.1500
VAL 203
GLU 204
-0.1720
GLU 204
TYR 205
-0.3478
TYR 205
LEU 206
0.2661
LEU 206
ASP 207
-0.3323
ASP 207
ASP 208
0.0184
ASP 208
ARG 209
-0.1402
ARG 209
ASN 210
-0.0608
ASN 210
THR 211
0.0879
THR 211
PHE 212
0.6983
PHE 212
ARG 213
0.1335
ARG 213
HIS 214
0.5184
HIS 214
SER 215
-0.3544
SER 215
VAL 216
-0.0780
VAL 216
VAL 217
0.1761
VAL 217
VAL 218
-0.1430
VAL 218
PRO 219
0.0117
PRO 219
TYR 220
0.6161
TYR 220
GLU 221
-0.2224
GLU 221
PRO 222
-0.2047
PRO 222
PRO 223
-0.1613
PRO 223
GLU 224
0.1270
GLU 224
VAL 225
-0.0306
VAL 225
GLY 226
-0.1371
GLY 226
SER 227
-0.0050
SER 227
ASP 228
-0.2622
ASP 228
CYS 229
0.0244
CYS 229
THR 230
0.1011
THR 230
THR 231
-0.1049
THR 231
ILE 232
0.1229
ILE 232
HIS 233
0.1720
HIS 233
TYR 234
0.3166
TYR 234
ASN 235
0.0674
ASN 235
TYR 236
-0.0347
TYR 236
MET 237
0.5315
MET 237
CYS 238
0.1925
CYS 238
ASN 239
-0.0246
ASN 239
SER 240
0.2740
SER 240
SER 241
0.3519
SER 241
CYS 242
-0.0599
CYS 242
MET 243
0.0743
MET 243
GLY 244
0.1608
GLY 244
GLY 245
-0.0594
GLY 245
MET 246
-0.3814
MET 246
ASN 247
0.0942
ASN 247
ARG 248
0.0132
ARG 248
ARG 249
-0.4470
ARG 249
PRO 250
-0.1180
PRO 250
ILE 251
0.2524
ILE 251
LEU 252
0.0794
LEU 252
THR 253
0.0866
THR 253
ILE 254
0.0262
ILE 254
ILE 255
0.2911
ILE 255
THR 256
0.3452
THR 256
LEU 257
0.2063
LEU 257
GLU 258
0.1132
GLU 258
ASP 259
0.1997
ASP 259
SER 260
0.0612
SER 260
SER 261
-0.0088
SER 261
GLY 262
0.2495
GLY 262
ASN 263
0.1190
ASN 263
LEU 264
-0.0397
LEU 264
LEU 265
-0.0499
LEU 265
GLY 266
0.0232
GLY 266
ARG 267
0.1358
ARG 267
ASN 268
0.1207
ASN 268
SER 269
0.1314
SER 269
PHE 270
0.4066
PHE 270
GLU 271
0.0020
GLU 271
VAL 272
0.4931
VAL 272
ARG 273
-0.0425
ARG 273
VAL 274
-0.1310
VAL 274
CYS 275
0.0934
CYS 275
ALA 276
0.1959
ALA 276
CYS 277
-0.1287
CYS 277
CYS 277
0.0406
CYS 277
PRO 278
0.0758
PRO 278
GLY 279
-0.0065
GLY 279
ARG 280
0.2035
ARG 280
ASP 281
0.0711
ASP 281
ARG 282
0.1630
ARG 282
ARG 283
0.0286
ARG 283
THR 284
0.2158
THR 284
GLU 285
-0.1129
GLU 285
GLU 286
0.2242
GLU 286
GLU 287
0.1115
GLU 287
ASN 288
0.0091
ASN 288
LEU 289
0.0039
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.