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
0.0651
VAL 97
PRO 98
0.1181
PRO 98
SER 99
0.2333
SER 99
GLN 100
-0.2168
GLN 100
LYS 101
0.1600
LYS 101
THR 102
-0.0585
THR 102
TYR 103
0.0715
TYR 103
GLN 104
0.0329
GLN 104
GLY 105
0.0853
GLY 105
SER 106
-0.0083
SER 106
TYR 107
0.0402
TYR 107
GLY 108
-0.1184
GLY 108
PHE 109
-0.0500
PHE 109
ARG 110
0.1878
ARG 110
LEU 111
0.2562
LEU 111
GLY 112
0.1635
GLY 112
PHE 113
0.5089
PHE 113
LEU 114
0.1912
LEU 114
SER 121
0.4816
SER 121
VAL 122
0.0059
VAL 122
THR 123
0.3239
THR 123
CYS 124
-0.0990
CYS 124
THR 125
-0.2999
THR 125
TYR 126
-0.1366
TYR 126
SER 127
0.2153
SER 127
PRO 128
0.2575
PRO 128
ALA 129
-0.5308
ALA 129
LEU 130
0.1462
LEU 130
ASN 131
-0.2767
ASN 131
LYS 132
-0.0044
LYS 132
MET 133
0.0422
MET 133
PHE 134
-0.1398
PHE 134
CYS 135
-0.0779
CYS 135
GLN 136
0.0656
GLN 136
LEU 137
0.0386
LEU 137
ALA 138
0.1100
ALA 138
LYS 139
0.1704
LYS 139
THR 140
-0.0880
THR 140
CYS 141
-0.3820
CYS 141
PRO 142
0.0922
PRO 142
VAL 143
-0.0914
VAL 143
GLN 144
0.2685
GLN 144
LEU 145
0.0972
LEU 145
TRP 146
-0.1284
TRP 146
VAL 147
0.1340
VAL 147
ASP 148
0.1188
ASP 148
SER 149
-0.1038
SER 149
THR 150
-0.2234
THR 150
PRO 151
0.2228
PRO 151
PRO 152
-0.0544
PRO 152
PRO 153
-0.1317
PRO 153
GLY 154
0.1545
GLY 154
THR 155
-0.0204
THR 155
ARG 156
-0.0497
ARG 156
VAL 157
-0.1978
VAL 157
ARG 158
-0.3277
ARG 158
ALA 159
-0.5371
ALA 159
MET 160
0.1482
MET 160
ALA 161
-0.0656
ALA 161
ILE 162
0.4193
ILE 162
TYR 163
0.0532
TYR 163
LYS 164
-0.0024
LYS 164
GLN 165
0.1452
GLN 165
SER 166
-0.0905
SER 166
GLN 167
0.1392
GLN 167
HIS 168
-0.1336
HIS 168
MET 169
-0.0987
MET 169
THR 170
-0.1423
THR 170
GLU 171
0.3526
GLU 171
VAL 172
0.0049
VAL 172
VAL 173
0.2098
VAL 173
ARG 174
0.1676
ARG 174
ARG 175
-0.0583
ARG 175
CYS 176
0.0453
CYS 176
PRO 177
0.0145
PRO 177
HIS 178
-0.0668
HIS 178
HIS 179
-0.0945
HIS 179
GLU 180
0.0435
GLU 180
ARG 181
-0.0953
ARG 181
CYS 182
0.0352
CYS 182
SER 185
-0.1464
SER 185
ASP 186
0.2317
ASP 186
GLY 187
0.0804
GLY 187
LEU 188
-0.4112
LEU 188
ALA 189
0.1949
ALA 189
PRO 190
-0.1835
PRO 190
PRO 191
-0.4335
PRO 191
GLN 192
0.1355
GLN 192
HIS 193
-0.1599
HIS 193
LEU 194
-0.0731
LEU 194
ILE 195
-0.0825
ILE 195
ARG 196
0.2418
ARG 196
VAL 197
-0.3430
VAL 197
GLU 198
-0.1411
GLU 198
GLY 199
-0.0886
GLY 199
ASN 200
-0.1844
ASN 200
LEU 201
-0.1401
LEU 201
ARG 202
0.0057
ARG 202
VAL 203
-0.2978
VAL 203
GLU 204
0.2513
GLU 204
TYR 205
-0.0478
TYR 205
LEU 206
0.5193
LEU 206
ASP 207
-0.1371
ASP 207
ASP 208
-0.1214
ASP 208
ARG 209
0.0740
ARG 209
ASN 210
0.1167
ASN 210
THR 211
-0.0075
THR 211
PHE 212
1.5308
PHE 212
ARG 213
0.0850
ARG 213
HIS 214
0.0745
HIS 214
SER 215
-0.5002
SER 215
VAL 216
0.4204
VAL 216
VAL 217
-0.6435
VAL 217
VAL 218
0.1753
VAL 218
PRO 219
-0.2720
PRO 219
TYR 220
-0.5299
TYR 220
GLU 221
-0.0773
GLU 221
PRO 222
-0.2384
PRO 222
PRO 223
0.1911
PRO 223
GLU 224
-0.1282
GLU 224
VAL 225
0.2696
VAL 225
GLY 226
0.0644
GLY 226
SER 227
-0.0283
SER 227
ASP 228
-0.5023
ASP 228
CYS 229
0.1968
CYS 229
THR 230
-0.0169
THR 230
THR 231
0.0040
THR 231
ILE 232
-0.1264
ILE 232
HIS 233
-0.1922
HIS 233
TYR 234
-0.0748
TYR 234
ASN 235
0.0395
ASN 235
TYR 236
-0.0985
TYR 236
MET 237
0.2901
MET 237
CYS 238
0.0061
CYS 238
ASN 239
-0.0439
ASN 239
SER 240
0.3132
SER 240
SER 241
0.3950
SER 241
CYS 242
0.1702
CYS 242
GLY 245
-0.2628
GLY 245
MET 246
0.5691
MET 246
ASN 247
-0.2771
ASN 247
ARG 248
0.0377
ARG 248
ARG 249
-0.1317
ARG 249
PRO 250
0.2239
PRO 250
ILE 251
0.0042
ILE 251
LEU 252
0.3951
LEU 252
THR 253
0.1178
THR 253
ILE 254
-0.0825
ILE 254
ILE 255
0.2406
ILE 255
THR 256
-0.2648
THR 256
LEU 257
0.0740
LEU 257
GLU 258
-0.0438
GLU 258
ASP 259
-0.0743
ASP 259
SER 260
-0.0054
SER 260
SER 261
-0.0007
SER 261
GLY 262
-0.1558
GLY 262
ASN 263
-0.1612
ASN 263
LEU 264
0.0565
LEU 264
LEU 265
0.0351
LEU 265
GLY 266
0.1172
GLY 266
ARG 267
0.0456
ARG 267
ASN 268
0.1470
ASN 268
SER 269
0.2194
SER 269
PHE 270
0.0125
PHE 270
GLU 271
0.4678
GLU 271
VAL 272
0.3685
VAL 272
ARG 273
-0.2163
ARG 273
VAL 274
-0.1785
VAL 274
CYS 275
0.0666
CYS 275
ALA 276
-0.0751
ALA 276
CYS 277
-0.0831
CYS 277
PRO 278
-0.0908
PRO 278
GLY 279
-0.1571
GLY 279
ARG 280
0.3108
ARG 280
ASP 281
-0.0147
ASP 281
ARG 282
-0.0890
ARG 282
ARG 283
0.0261
ARG 283
THR 284
0.0769
THR 284
GLU 285
-0.1455
GLU 285
GLU 286
0.0407
GLU 286
GLU 287
0.2332
GLU 287
ASN 288
-0.0032
ASN 288
LEU 289
-0.0231
LEU 289
ARG 290
0.0329
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.