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
-0.0059
VAL 97
PRO 98
0.0879
PRO 98
SER 99
-0.0387
SER 99
GLN 100
0.0796
GLN 100
LYS 101
-0.0923
LYS 101
THR 102
-0.1052
THR 102
TYR 103
0.0857
TYR 103
GLN 104
-0.0721
GLN 104
GLY 105
0.0582
GLY 105
SER 106
-0.0646
SER 106
TYR 107
0.0456
TYR 107
GLY 108
0.0364
GLY 108
PHE 109
0.0095
PHE 109
ARG 110
0.1002
ARG 110
LEU 111
0.2468
LEU 111
GLY 112
-0.0037
GLY 112
PHE 113
0.0880
PHE 113
LEU 114
0.0052
LEU 114
HIS 115
-0.1251
HIS 115
SER 116
0.0905
SER 116
GLY 117
-0.0370
GLY 117
THR 118
-0.0134
THR 118
ALA 119
0.0313
ALA 119
LYS 120
0.0176
LYS 120
SER 121
0.0196
SER 121
VAL 122
0.0429
VAL 122
THR 123
-0.0895
THR 123
CYS 124
0.0918
CYS 124
THR 125
-0.0354
THR 125
TYR 126
0.0134
TYR 126
SER 127
-0.0510
SER 127
PRO 128
-0.0234
PRO 128
ALA 129
-0.2851
ALA 129
LEU 130
0.0607
LEU 130
ASN 131
0.2438
ASN 131
LYS 132
-0.0554
LYS 132
MET 133
0.0100
MET 133
MET 133
-0.0280
MET 133
PHE 134
0.0198
PHE 134
CYS 135
-0.0405
CYS 135
GLN 136
-0.0215
GLN 136
LEU 137
-0.0488
LEU 137
ALA 138
-0.0500
ALA 138
LYS 139
-0.0525
LYS 139
THR 140
0.0149
THR 140
CYS 141
-0.0118
CYS 141
CYS 141
-0.0399
CYS 141
PRO 142
0.0773
PRO 142
VAL 143
-0.0491
VAL 143
GLN 144
-0.1589
GLN 144
LEU 145
-0.3958
LEU 145
TRP 146
-0.1348
TRP 146
VAL 147
0.0839
VAL 147
ASP 148
0.1775
ASP 148
SER 149
-0.0860
SER 149
THR 150
-0.0474
THR 150
PRO 151
-0.0713
PRO 151
PRO 152
0.0050
PRO 152
PRO 153
0.0746
PRO 153
GLY 154
-0.0435
GLY 154
THR 155
-0.0754
THR 155
ARG 156
-0.0848
ARG 156
VAL 157
-0.0805
VAL 157
ARG 158
-0.0725
ARG 158
ALA 159
-0.1985
ALA 159
MET 160
-0.0116
MET 160
ALA 161
-0.0022
ALA 161
ILE 162
0.0003
ILE 162
TYR 163
-0.0552
TYR 163
LYS 164
-0.0117
LYS 164
GLN 165
-0.0402
GLN 165
SER 166
0.0497
SER 166
GLN 167
-0.0249
GLN 167
HIS 168
0.0782
HIS 168
MET 169
0.0193
MET 169
THR 170
0.0498
THR 170
GLU 171
-0.0415
GLU 171
VAL 172
0.0172
VAL 172
VAL 173
-0.0046
VAL 173
ARG 174
-0.0309
ARG 174
ARG 175
-0.0218
ARG 175
CYS 176
0.0090
CYS 176
PRO 177
0.0172
PRO 177
HIS 178
0.0022
HIS 178
HIS 179
0.0302
HIS 179
GLU 180
0.0082
GLU 180
ARG 181
0.0087
ARG 181
CYS 182
-0.0336
CYS 182
SER 183
-0.0088
SER 183
ASP 184
0.0838
ASP 184
SER 185
0.0558
SER 185
ASP 186
0.0698
ASP 186
GLY 187
0.0740
GLY 187
LEU 188
0.0400
LEU 188
ALA 189
-0.0295
ALA 189
PRO 190
0.0435
PRO 190
PRO 191
0.0177
PRO 191
GLN 192
-0.0288
GLN 192
HIS 193
-0.0085
HIS 193
LEU 194
-0.0024
LEU 194
ILE 195
0.0559
ILE 195
ARG 196
0.0280
ARG 196
VAL 197
0.1136
VAL 197
GLU 198
-0.1592
GLU 198
GLY 199
-0.0298
GLY 199
ASN 200
-0.0966
ASN 200
LEU 201
0.0224
LEU 201
ARG 202
0.0482
ARG 202
VAL 203
-0.0362
VAL 203
GLU 204
-0.0759
GLU 204
TYR 205
0.0356
TYR 205
LEU 206
0.0133
LEU 206
ASP 207
0.0082
ASP 207
ASP 208
0.0070
ASP 208
ARG 209
-0.0104
ARG 209
ASN 210
-0.0252
ASN 210
THR 211
-0.0076
THR 211
PHE 212
-0.1136
PHE 212
ARG 213
-0.0390
ARG 213
HIS 214
-0.0135
HIS 214
SER 215
0.0021
SER 215
VAL 216
0.0196
VAL 216
VAL 217
-0.0624
VAL 217
VAL 218
0.1595
VAL 218
PRO 219
-0.1479
PRO 219
TYR 220
0.2233
TYR 220
GLU 221
0.1947
GLU 221
PRO 222
-0.4649
PRO 222
PRO 223
0.3110
PRO 223
GLU 224
-0.0170
GLU 224
VAL 225
0.0323
VAL 225
GLY 226
-0.0900
GLY 226
SER 227
0.0139
SER 227
ASP 228
-0.0322
ASP 228
CYS 229
-0.0864
CYS 229
THR 230
-0.3692
THR 230
THR 231
0.1724
THR 231
ILE 232
-0.0036
ILE 232
HIS 233
-0.0143
HIS 233
TYR 234
-0.0170
TYR 234
ASN 235
0.1312
ASN 235
TYR 236
0.0304
TYR 236
MET 237
0.1210
MET 237
CYS 238
0.0398
CYS 238
ASN 239
-0.0172
ASN 239
SER 240
-0.0064
SER 240
SER 241
-0.0108
SER 241
CYS 242
-0.0219
CYS 242
MET 243
0.0221
MET 243
GLY 244
0.0372
GLY 244
GLY 245
0.0006
GLY 245
MET 246
-0.0468
MET 246
ASN 247
0.0199
ASN 247
ARG 248
0.0023
ARG 248
ARG 249
0.0199
ARG 249
PRO 250
-0.0260
PRO 250
ILE 251
-0.0311
ILE 251
LEU 252
-0.0984
LEU 252
THR 253
-0.0364
THR 253
ILE 254
0.0320
ILE 254
ILE 255
-0.0303
ILE 255
THR 256
-0.0481
THR 256
LEU 257
0.0022
LEU 257
GLU 258
-0.0083
GLU 258
ASP 259
-0.0695
ASP 259
SER 260
0.0436
SER 260
SER 261
-0.0311
SER 261
GLY 262
-0.1167
GLY 262
ASN 263
-0.0255
ASN 263
LEU 264
0.0535
LEU 264
LEU 265
-0.0555
LEU 265
GLY 266
0.0362
GLY 266
ARG 267
-0.0939
ARG 267
ASN 268
0.0738
ASN 268
SER 269
0.0261
SER 269
PHE 270
0.0844
PHE 270
GLU 271
-0.0302
GLU 271
VAL 272
-0.0408
VAL 272
ARG 273
0.0040
ARG 273
VAL 274
0.0142
VAL 274
CYS 275
-0.0061
CYS 275
ALA 276
-0.0204
ALA 276
CYS 277
0.0013
CYS 277
CYS 277
-0.0385
CYS 277
PRO 278
-0.0019
PRO 278
GLY 279
0.0040
GLY 279
ARG 280
0.0090
ARG 280
ASP 281
0.0773
ASP 281
ARG 282
-0.1274
ARG 282
ARG 283
0.1266
ARG 283
THR 284
-0.0121
THR 284
GLU 285
-0.1676
GLU 285
GLU 286
-0.0324
GLU 286
GLU 287
0.1144
GLU 287
ASN 288
-0.0429
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.