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
-0.0437
VAL 97
PRO 98
0.2673
PRO 98
SER 99
-0.3594
SER 99
GLN 100
-0.0927
GLN 100
LYS 101
0.3559
LYS 101
THR 102
-0.2475
THR 102
TYR 103
0.1136
TYR 103
GLN 104
0.0652
GLN 104
GLY 105
0.0238
GLY 105
SER 106
0.0400
SER 106
SER 106
-0.0017
SER 106
TYR 107
-0.0104
TYR 107
GLY 108
-0.0501
GLY 108
PHE 109
-0.0300
PHE 109
ARG 110
0.1056
ARG 110
LEU 111
0.1921
LEU 111
GLY 112
-0.3296
GLY 112
PHE 113
0.1991
PHE 113
LEU 114
0.1167
LEU 114
HIS 115
0.0973
HIS 115
SER 116
-0.0040
SER 116
VAL 122
0.0068
VAL 122
THR 123
-0.0596
THR 123
CYS 124
0.0357
CYS 124
THR 125
-0.0013
THR 125
TYR 126
-0.0193
TYR 126
SER 127
0.0446
SER 127
PRO 128
0.0983
PRO 128
ALA 129
0.1619
ALA 129
LEU 130
0.0165
LEU 130
ASN 131
0.2161
ASN 131
LYS 132
0.0105
LYS 132
MET 133
0.0022
MET 133
PHE 134
-0.0109
PHE 134
CYS 135
0.0177
CYS 135
GLN 136
0.0709
GLN 136
LEU 137
0.0553
LEU 137
ALA 138
-0.1627
ALA 138
LYS 139
0.0751
LYS 139
LYS 139
0.1833
LYS 139
THR 140
0.0128
THR 140
CYS 141
0.1470
CYS 141
PRO 142
-0.0964
PRO 142
VAL 143
-0.0167
VAL 143
GLN 144
-0.0886
GLN 144
LEU 145
-0.3082
LEU 145
TRP 146
-0.1108
TRP 146
VAL 147
0.1070
VAL 147
ASP 148
0.0557
ASP 148
SER 149
-0.0913
SER 149
THR 150
-0.0790
THR 150
PRO 151
0.0714
PRO 151
PRO 152
0.0183
PRO 152
PRO 152
0.0066
PRO 152
PRO 153
0.0018
PRO 153
PRO 153
0.1378
PRO 153
GLY 154
0.0721
GLY 154
GLY 154
0.0031
GLY 154
THR 155
0.0719
THR 155
ARG 156
-0.0170
ARG 156
VAL 157
-0.1054
VAL 157
ARG 158
-0.3183
ARG 158
ALA 159
-0.2947
ALA 159
MET 160
0.2293
MET 160
ALA 161
0.0020
ALA 161
ILE 162
0.4199
ILE 162
TYR 163
-0.0138
TYR 163
LYS 164
0.1682
LYS 164
GLN 165
0.1418
GLN 165
SER 166
-0.1735
SER 166
GLN 167
0.0108
GLN 167
HIS 168
-0.1362
HIS 168
MET 169
-0.3191
MET 169
THR 170
0.0516
THR 170
GLU 171
-0.1595
GLU 171
GLU 171
-0.0084
GLU 171
VAL 172
-0.0848
VAL 172
VAL 173
0.1097
VAL 173
ARG 174
-0.1237
ARG 174
ARG 175
0.0647
ARG 175
CYS 176
0.0031
CYS 176
PRO 177
-0.0099
PRO 177
HIS 178
0.0204
HIS 178
HIS 179
-0.0005
HIS 179
GLU 180
-0.0239
GLU 180
ARG 181
0.0499
ARG 181
CYS 182
0.0056
CYS 182
SER 185
-0.1071
SER 185
ASP 186
0.0572
ASP 186
GLY 187
0.1974
GLY 187
LEU 188
-0.1711
LEU 188
ALA 189
0.1051
ALA 189
PRO 190
0.0453
PRO 190
PRO 191
0.1070
PRO 191
GLN 192
-0.0710
GLN 192
GLN 192
-0.0936
GLN 192
HIS 193
-0.1022
HIS 193
LEU 194
0.1578
LEU 194
ILE 195
-0.0610
ILE 195
ARG 196
0.3206
ARG 196
VAL 197
-0.0902
VAL 197
GLU 198
-0.2008
GLU 198
GLY 199
0.0125
GLY 199
ASN 200
-0.2693
ASN 200
LEU 201
0.0365
LEU 201
ARG 202
-0.0669
ARG 202
VAL 203
-0.1642
VAL 203
GLU 204
0.1916
GLU 204
TYR 205
0.0188
TYR 205
LEU 206
-0.2295
LEU 206
ASP 207
0.0735
ASP 207
ASP 208
0.1017
ASP 208
ARG 209
-0.0400
ARG 209
ASN 210
-0.7620
ASN 210
THR 211
0.0064
THR 211
PHE 212
-0.5541
PHE 212
ARG 213
-0.0630
ARG 213
HIS 214
0.0905
HIS 214
SER 215
0.2765
SER 215
VAL 216
-0.4801
VAL 216
VAL 217
-0.4354
VAL 217
VAL 218
-0.0322
VAL 218
PRO 219
-0.3139
PRO 219
TYR 220
-0.3174
TYR 220
GLU 221
0.0540
GLU 221
GLU 221
0.0400
GLU 221
PRO 222
0.1238
PRO 222
PRO 223
0.1456
PRO 223
GLU 224
-0.1383
GLU 224
VAL 225
-0.0627
VAL 225
GLY 226
0.0405
GLY 226
SER 227
-0.0223
SER 227
ASP 228
-0.4882
ASP 228
CYS 229
0.3137
CYS 229
THR 230
-0.0418
THR 230
THR 231
-0.0284
THR 231
ILE 232
-0.1830
ILE 232
HIS 233
-0.3807
HIS 233
TYR 234
-0.1310
TYR 234
ASN 235
-0.0649
ASN 235
TYR 236
0.0085
TYR 236
MET 237
0.1275
MET 237
CYS 238
-0.0438
CYS 238
CYS 238
0.6191
CYS 238
ASN 239
0.0341
ASN 239
SER 240
0.0139
SER 240
SER 241
0.0502
SER 241
CYS 242
0.0101
CYS 242
MET 243
0.0046
MET 243
GLY 244
0.0393
GLY 244
GLY 245
0.1165
GLY 245
MET 246
-0.2087
MET 246
ASN 247
0.1415
ASN 247
ARG 248
-0.0071
ARG 248
ARG 249
-0.2103
ARG 249
PRO 250
-0.0275
PRO 250
ILE 251
0.0806
ILE 251
LEU 252
0.1298
LEU 252
THR 253
-0.0310
THR 253
ILE 254
0.0507
ILE 254
ILE 255
0.1656
ILE 255
THR 256
-0.1060
THR 256
LEU 257
0.2775
LEU 257
GLU 258
-0.0475
GLU 258
ASP 259
-0.0228
ASP 259
SER 260
0.0431
SER 260
SER 261
-0.0281
SER 261
GLY 262
-0.1973
GLY 262
ASN 263
-0.0467
ASN 263
LEU 264
0.0921
LEU 264
LEU 265
-0.0287
LEU 265
GLY 266
0.1619
GLY 266
ARG 267
0.0505
ARG 267
ASN 268
0.2299
ASN 268
ASN 268
-0.2671
ASN 268
SER 269
0.3095
SER 269
PHE 270
0.1271
PHE 270
GLU 271
0.3076
GLU 271
GLU 271
-0.0507
GLU 271
VAL 272
0.1649
VAL 272
ARG 273
0.1009
ARG 273
VAL 274
0.0393
VAL 274
CYS 275
-0.0607
CYS 275
ALA 276
0.0789
ALA 276
CYS 277
-0.0192
CYS 277
PRO 278
0.0369
PRO 278
GLY 279
0.0314
GLY 279
ARG 280
0.0338
ARG 280
ASP 281
0.1064
ASP 281
ARG 282
-0.0267
ARG 282
ARG 283
0.1097
ARG 283
THR 284
0.1602
THR 284
GLU 285
0.0186
GLU 285
GLU 286
-0.0126
GLU 286
GLU 287
0.2397
GLU 287
ASN 288
0.0394
ASN 288
LEU 289
0.1877
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.