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
0.0962
VAL 97
PRO 98
0.0466
PRO 98
SER 99
-0.0134
SER 99
GLN 100
0.0177
GLN 100
LYS 101
-0.0038
LYS 101
THR 102
0.0003
THR 102
TYR 103
0.0139
TYR 103
GLN 104
0.0196
GLN 104
GLY 105
0.0765
GLY 105
SER 106
-0.0086
SER 106
TYR 107
0.0375
TYR 107
GLY 108
0.0692
GLY 108
PHE 109
-0.0342
PHE 109
ARG 110
-0.0337
ARG 110
LEU 111
0.1330
LEU 111
GLY 112
-0.0273
GLY 112
PHE 113
-0.1860
PHE 113
LEU 114
-0.0281
LEU 114
HIS 115
-0.0038
HIS 115
SER 116
0.0383
SER 116
GLY 117
0.0168
GLY 117
THR 118
-0.0628
THR 118
ALA 119
-0.0037
ALA 119
LYS 120
-0.0039
LYS 120
SER 121
-0.0047
SER 121
VAL 122
0.0374
VAL 122
THR 123
-0.0769
THR 123
CYS 124
0.0081
CYS 124
THR 125
-0.0666
THR 125
TYR 126
-0.1617
TYR 126
SER 127
-0.3704
SER 127
PRO 128
-0.0022
PRO 128
ALA 129
-0.0072
ALA 129
LEU 130
0.0076
LEU 130
ASN 131
0.1265
ASN 131
LYS 132
-0.0829
LYS 132
MET 133
-0.0362
MET 133
PHE 134
0.1103
PHE 134
CYS 135
0.0257
CYS 135
GLN 136
-0.0009
GLN 136
LEU 137
-0.0086
LEU 137
ALA 138
0.0118
ALA 138
LYS 139
-0.0488
LYS 139
THR 140
0.0537
THR 140
CYS 141
-0.0836
CYS 141
PRO 142
-0.1212
PRO 142
VAL 143
0.0985
VAL 143
GLN 144
-0.2507
GLN 144
LEU 145
-0.1661
LEU 145
TRP 146
0.0995
TRP 146
VAL 147
-0.1595
VAL 147
ASP 148
0.0088
ASP 148
SER 149
0.0396
SER 149
THR 150
-0.0348
THR 150
PRO 151
-0.0003
PRO 151
PRO 152
0.1409
PRO 152
PRO 153
0.0890
PRO 153
GLY 154
0.0161
GLY 154
THR 155
0.0352
THR 155
ARG 156
0.0413
ARG 156
VAL 157
-0.0668
VAL 157
ARG 158
0.0433
ARG 158
ALA 159
-0.0056
ALA 159
MET 160
0.0051
MET 160
ALA 161
0.0910
ALA 161
ILE 162
0.0838
ILE 162
TYR 163
-0.0058
TYR 163
LYS 164
-0.0178
LYS 164
GLN 165
-0.0613
GLN 165
SER 166
-0.0478
SER 166
GLN 167
0.0138
GLN 167
HIS 168
0.0260
HIS 168
MET 169
0.1004
MET 169
THR 170
0.0776
THR 170
GLU 171
-0.0917
GLU 171
VAL 172
0.1460
VAL 172
VAL 173
-0.0224
VAL 173
ARG 174
-0.0851
ARG 174
ARG 175
-0.0568
ARG 175
CYS 176
0.0218
CYS 176
PRO 177
-0.0136
PRO 177
HIS 178
0.0070
HIS 178
HIS 179
0.0181
HIS 179
GLU 180
0.0210
GLU 180
ARG 181
-0.0116
ARG 181
CYS 182
0.0103
CYS 182
CYS 182
0.0550
CYS 182
SER 183
0.0200
SER 183
ASP 184
-0.0173
ASP 184
SER 185
0.0255
SER 185
ASP 186
0.0117
ASP 186
GLY 187
-0.0164
GLY 187
LEU 188
-0.0373
LEU 188
ALA 189
0.1074
ALA 189
PRO 190
0.1364
PRO 190
PRO 191
0.0806
PRO 191
GLN 192
-0.0096
GLN 192
HIS 193
0.0429
HIS 193
LEU 194
-0.0331
LEU 194
ILE 195
-0.0094
ILE 195
ARG 196
0.1104
ARG 196
VAL 197
0.1577
VAL 197
GLU 198
-0.1543
GLU 198
GLY 199
-0.1552
GLY 199
ASN 200
-0.1884
ASN 200
LEU 201
-0.1459
LEU 201
ARG 202
0.1914
ARG 202
VAL 203
-0.0140
VAL 203
GLU 204
-0.0099
GLU 204
GLU 204
-0.0188
GLU 204
TYR 205
-0.0482
TYR 205
LEU 206
0.1311
LEU 206
ASP 207
0.1339
ASP 207
ASP 208
-0.0502
ASP 208
ARG 209
0.0325
ARG 209
ASN 210
-0.0197
ASN 210
THR 211
0.0146
THR 211
PHE 212
-0.0227
PHE 212
ARG 213
0.1055
ARG 213
HIS 214
-0.0790
HIS 214
SER 215
0.0814
SER 215
VAL 216
0.0008
VAL 216
VAL 217
0.2403
VAL 217
VAL 218
0.0019
VAL 218
PRO 219
-0.0377
PRO 219
TYR 220
-0.0372
TYR 220
GLU 221
-0.0031
GLU 221
PRO 222
0.0211
PRO 222
PRO 223
0.1332
PRO 223
GLU 224
0.0039
GLU 224
VAL 225
0.0084
VAL 225
GLY 226
0.0002
GLY 226
SER 227
-0.0297
SER 227
ASP 228
0.0358
ASP 228
CYS 229
-0.0537
CYS 229
THR 230
0.0909
THR 230
THR 231
-0.0486
THR 231
ILE 232
-0.0664
ILE 232
HIS 233
0.1361
HIS 233
TYR 234
0.0494
TYR 234
ASN 235
-0.0064
ASN 235
TYR 236
-0.0281
TYR 236
MET 237
-0.0063
MET 237
CYS 238
0.0077
CYS 238
ASN 239
0.0121
ASN 239
SER 240
-0.0204
SER 240
SER 241
0.0164
SER 241
CYS 242
-0.0029
CYS 242
MET 243
-0.0049
MET 243
GLY 244
-0.0012
GLY 244
GLY 245
0.0169
GLY 245
MET 246
-0.0233
MET 246
ASN 247
0.0049
ASN 247
ARG 248
-0.0005
ARG 248
ARG 249
-0.0140
ARG 249
PRO 250
0.0070
PRO 250
ILE 251
0.0222
ILE 251
LEU 252
-0.1003
LEU 252
THR 253
-0.1156
THR 253
ILE 254
0.1319
ILE 254
ILE 255
-0.3375
ILE 255
THR 256
0.0516
THR 256
THR 256
-0.1595
THR 256
LEU 257
0.0105
LEU 257
GLU 258
0.0474
GLU 258
ASP 259
0.0329
ASP 259
SER 260
-0.0415
SER 260
SER 261
-0.0134
SER 261
GLY 262
-0.0035
GLY 262
ASN 263
-0.1046
ASN 263
LEU 264
0.0553
LEU 264
LEU 265
0.0054
LEU 265
GLY 266
-0.0961
GLY 266
ARG 267
0.0700
ARG 267
ASN 268
0.0330
ASN 268
SER 269
-0.1628
SER 269
PHE 270
0.1650
PHE 270
GLU 271
0.0653
GLU 271
VAL 272
0.0018
VAL 272
ARG 273
0.0363
ARG 273
VAL 274
-0.0257
VAL 274
CYS 275
-0.0045
CYS 275
ALA 276
0.0126
ALA 276
CYS 277
0.0138
CYS 277
CYS 277
-0.0276
CYS 277
PRO 278
-0.0480
PRO 278
GLY 279
0.0384
GLY 279
ARG 280
-0.0253
ARG 280
ASP 281
-0.0283
ASP 281
ARG 282
-0.0336
ARG 282
ARG 283
0.0225
ARG 283
THR 284
-0.0443
THR 284
GLU 285
-0.0367
GLU 285
GLU 286
-0.0191
GLU 286
GLU 287
0.0129
GLU 287
ASN 288
-0.0250
ASN 288
LEU 289
0.0002
LEU 289
ARG 290
0.0113
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.