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
0.0751
VAL 97
PRO 98
0.0333
PRO 98
SER 99
-0.0265
SER 99
GLN 100
0.0196
GLN 100
LYS 101
0.0443
LYS 101
THR 102
-0.0200
THR 102
TYR 103
0.0022
TYR 103
GLN 104
0.0943
GLN 104
GLY 105
0.0208
GLY 105
SER 106
0.0339
SER 106
SER 106
-0.0386
SER 106
TYR 107
0.0470
TYR 107
GLY 108
0.0819
GLY 108
PHE 109
-0.1619
PHE 109
ARG 110
0.0855
ARG 110
LEU 111
0.2168
LEU 111
GLY 112
-0.3093
GLY 112
PHE 113
0.1615
PHE 113
LEU 114
0.0979
LEU 114
HIS 115
0.0122
HIS 115
SER 116
-0.0859
SER 116
VAL 122
-0.0489
VAL 122
ALA 123
-0.1835
ALA 123
CYS 124
-0.0013
CYS 124
THR 125
0.1571
THR 125
TYR 126
0.0795
TYR 126
SER 127
-0.0283
SER 127
PRO 128
-0.0539
PRO 128
ALA 129
0.0150
ALA 129
LEU 130
-0.0292
LEU 130
ASN 131
0.1756
ASN 131
LYS 132
-0.1422
LYS 132
MET 133
-0.2195
MET 133
PHE 134
0.4826
PHE 134
CYS 135
0.2665
CYS 135
GLN 136
-0.0695
GLN 136
LEU 137
0.0024
LEU 137
ALA 138
-0.0297
ALA 138
LYS 139
0.0801
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.0388
THR 140
CYS 141
0.0083
CYS 141
PRO 142
-0.1733
PRO 142
VAL 143
0.1106
VAL 143
GLN 144
0.0009
GLN 144
LEU 145
-0.1745
LEU 145
TRP 146
0.4629
TRP 146
VAL 147
-0.0953
VAL 147
ASP 148
-0.1286
ASP 148
SER 149
0.0182
SER 149
THR 150
0.1119
THR 150
PRO 151
-0.0493
PRO 151
PRO 152
-0.0430
PRO 152
PRO 152
-0.0387
PRO 152
PRO 153
0.0183
PRO 153
PRO 153
-0.0462
PRO 153
GLY 154
-0.0911
GLY 154
GLY 154
0.0789
GLY 154
THR 155
-0.0749
THR 155
ARG 156
-0.2863
ARG 156
VAL 157
0.0136
VAL 157
ARG 158
0.0982
ARG 158
ALA 159
-0.2211
ALA 159
MET 160
0.0745
MET 160
ALA 161
0.0867
ALA 161
ILE 162
-0.0774
ILE 162
TYR 163
-0.0264
TYR 163
LYS 164
-0.0326
LYS 164
GLN 165
-0.0857
GLN 165
SER 166
0.1387
SER 166
GLN 167
-0.0298
GLN 167
ARG 168
0.0396
ARG 168
MET 169
0.1399
MET 169
THR 170
0.0581
THR 170
GLU 171
-0.0529
GLU 171
GLU 171
0.0501
GLU 171
VAL 172
0.0265
VAL 172
VAL 173
-0.1416
VAL 173
ARG 174
0.0006
ARG 174
ARG 175
0.0204
ARG 175
CYS 176
-0.0287
CYS 176
PRO 177
0.0040
PRO 177
HIS 178
-0.0003
HIS 178
HIS 179
-0.0056
HIS 179
GLU 180
0.0138
GLU 180
ARG 181
-0.0189
ARG 181
CYS 182
0.0018
CYS 182
SER 185
-0.1295
SER 185
ASP 186
0.0573
ASP 186
GLY 187
0.0110
GLY 187
LEU 188
0.0382
LEU 188
ALA 189
-0.1036
ALA 189
PRO 190
-0.2576
PRO 190
PRO 191
-0.1261
PRO 191
GLN 192
0.0050
GLN 192
GLN 192
-0.0521
GLN 192
HIS 193
-0.0009
HIS 193
LEU 194
-0.0168
LEU 194
ILE 195
-0.1725
ILE 195
ARG 196
-0.1275
ARG 196
VAL 197
0.0675
VAL 197
GLU 198
-0.1759
GLU 198
GLY 199
-0.0068
GLY 199
ASN 200
-0.1076
ASN 200
LEU 201
-0.1205
LEU 201
ARG 202
0.1949
ARG 202
VAL 203
-0.0111
VAL 203
GLU 204
0.0461
GLU 204
TYR 205
0.0268
TYR 205
LEU 206
0.1242
LEU 206
ASP 207
0.1026
ASP 207
ASP 208
-0.0752
ASP 208
ARG 209
0.0434
ARG 209
ASN 210
-0.0238
ASN 210
THR 211
0.0209
THR 211
PHE 212
0.0308
PHE 212
ARG 213
0.1292
ARG 213
HIS 214
0.0241
HIS 214
SER 215
0.0125
SER 215
VAL 216
0.0079
VAL 216
VAL 217
-0.0866
VAL 217
VAL 218
0.0999
VAL 218
PRO 219
-0.0998
PRO 219
TYR 220
0.0134
TYR 220
GLU 221
0.2359
GLU 221
GLU 221
0.1379
GLU 221
PRO 222
0.0835
PRO 222
PRO 223
0.1267
PRO 223
GLU 224
-0.0072
GLU 224
VAL 225
-0.0197
VAL 225
GLY 226
0.0141
GLY 226
SER 227
-0.0275
SER 227
ASP 228
-0.0212
ASP 228
CYS 229
-0.0408
CYS 229
THR 230
-0.0577
THR 230
THR 231
-0.0266
THR 231
ILE 232
-0.1484
ILE 232
HIS 233
0.1137
HIS 233
TYR 234
-0.1169
TYR 234
ASN 235
-0.1314
ASN 235
TYR 236
-0.0880
TYR 236
MET 237
0.1729
MET 237
CYS 238
-0.0108
CYS 238
CYS 238
0.0011
CYS 238
ASN 239
-0.0329
ASN 239
SER 240
0.0861
SER 240
SER 241
-0.0576
SER 241
CYS 242
0.0197
CYS 242
MET 243
-0.0049
MET 243
GLY 244
0.0025
GLY 244
GLY 245
0.0021
GLY 245
MET 246
-0.0273
MET 246
ASN 247
0.0042
ASN 247
ARG 248
-0.0138
ARG 248
SER 249
0.0674
SER 249
PRO 250
-0.0514
PRO 250
ILE 251
0.0093
ILE 251
LEU 252
-0.0486
LEU 252
THR 253
-0.0616
THR 253
ILE 254
-0.3082
ILE 254
ILE 255
-0.0742
ILE 255
THR 256
-0.0413
THR 256
LEU 257
0.1336
LEU 257
GLU 258
0.0699
GLU 258
ASP 259
-0.0596
ASP 259
SER 260
0.0456
SER 260
SER 261
-0.0606
SER 261
GLY 262
-0.0309
GLY 262
ASN 263
0.0322
ASN 263
LEU 264
-0.0196
LEU 264
LEU 265
-0.0399
LEU 265
GLY 266
0.1218
GLY 266
ARG 267
-0.0559
ARG 267
ASN 268
0.0382
ASN 268
ASN 268
-0.0251
ASN 268
SER 269
0.0140
SER 269
PHE 270
0.4317
PHE 270
GLU 271
0.0180
GLU 271
GLU 271
-1.2568
GLU 271
VAL 272
0.0184
VAL 272
ARG 273
0.2043
ARG 273
VAL 274
0.0166
VAL 274
CYS 275
0.0174
CYS 275
ALA 276
-0.0050
ALA 276
CYS 277
-0.0417
CYS 277
PRO 278
0.1583
PRO 278
GLY 279
0.0522
GLY 279
ARG 280
-0.1760
ARG 280
ASP 281
0.1125
ASP 281
ARG 282
-0.0153
ARG 282
ARG 283
-0.1282
ARG 283
THR 284
0.0156
THR 284
GLU 285
0.0049
GLU 285
GLU 286
-0.1161
GLU 286
GLU 287
0.0596
GLU 287
ASN 288
0.0193
ASN 288
LEU 289
-0.0181
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.