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
VAL 97
PRO 98
-0.0117
PRO 98
SER 99
0.2295
SER 99
GLN 100
-0.2599
GLN 100
LYS 101
0.2792
LYS 101
THR 102
-0.1046
THR 102
TYR 103
0.0915
TYR 103
GLN 104
0.0631
GLN 104
GLY 105
0.0719
GLY 105
SER 106
0.0185
SER 106
TYR 107
0.0341
TYR 107
GLY 108
-0.1019
GLY 108
PHE 109
-0.0635
PHE 109
ARG 110
0.1806
ARG 110
LEU 111
0.2401
LEU 111
GLY 112
0.1477
GLY 112
PHE 113
0.4114
PHE 113
LEU 114
0.1074
LEU 114
HIS 115
0.2987
HIS 115
SER 116
-0.1223
SER 116
SER 121
0.0591
SER 121
VAL 122
-0.1598
VAL 122
THR 123
0.3326
THR 123
CYS 124
0.0144
CYS 124
THR 125
-0.0589
THR 125
TYR 126
-0.0911
TYR 126
SER 127
0.2467
SER 127
PRO 128
0.2420
PRO 128
ALA 129
-0.2959
ALA 129
LEU 130
0.1700
LEU 130
ASN 131
-0.5386
ASN 131
LYS 132
0.0996
LYS 132
MET 133
0.1932
MET 133
PHE 134
-0.0930
PHE 134
CYS 135
-0.0499
CYS 135
GLN 136
0.1104
GLN 136
LEU 137
0.0070
LEU 137
ALA 138
0.1302
ALA 138
LYS 139
0.1380
LYS 139
THR 140
-0.0995
THR 140
CYS 141
-0.0044
CYS 141
PRO 142
0.0589
PRO 142
VAL 143
-0.1005
VAL 143
GLN 144
0.3287
GLN 144
LEU 145
0.0624
LEU 145
TRP 146
-0.1295
TRP 146
VAL 147
0.1039
VAL 147
ASP 148
0.1161
ASP 148
SER 149
-0.1079
SER 149
THR 150
-0.2399
THR 150
PRO 151
0.2641
PRO 151
PRO 152
-0.0054
PRO 152
PRO 153
-0.1558
PRO 153
GLY 154
0.1564
GLY 154
THR 155
0.0136
THR 155
ARG 156
-0.0489
ARG 156
VAL 157
-0.2023
VAL 157
ARG 158
-0.3531
ARG 158
ALA 159
-0.4352
ALA 159
MET 160
0.1845
MET 160
ALA 161
-0.0715
ALA 161
ILE 162
0.2756
ILE 162
TYR 163
0.1333
TYR 163
LYS 164
0.0083
LYS 164
GLN 165
0.2064
GLN 165
GLU 171
-0.5755
GLU 171
VAL 172
0.0336
VAL 172
VAL 173
0.2435
VAL 173
ARG 174
0.0559
ARG 174
HIS 175
0.0157
HIS 175
CYS 176
0.0385
CYS 176
PRO 177
0.0357
PRO 177
HIS 178
-0.0192
HIS 178
HIS 179
-0.1048
HIS 179
GLU 180
-0.0025
GLU 180
ARG 181
-0.0565
ARG 181
SER 185
-0.0449
SER 185
ASP 186
0.2824
ASP 186
GLY 187
0.1099
GLY 187
LEU 188
-0.3990
LEU 188
ALA 189
0.1366
ALA 189
PRO 190
-0.2631
PRO 190
PRO 191
-0.2792
PRO 191
GLN 192
0.0124
GLN 192
HIS 193
-0.1447
HIS 193
LEU 194
0.0017
LEU 194
ILE 195
-0.0976
ILE 195
ARG 196
0.2670
ARG 196
VAL 197
-0.4620
VAL 197
GLU 198
-0.1208
GLU 198
GLY 199
-0.1793
GLY 199
ASN 200
-0.3610
ASN 200
LEU 201
-0.0713
LEU 201
ARG 202
0.0779
ARG 202
VAL 203
-0.3403
VAL 203
GLU 204
0.2081
GLU 204
TYR 205
0.0271
TYR 205
LEU 206
0.3779
LEU 206
ASP 207
-0.1230
ASP 207
ASP 208
0.0293
ASP 208
ARG 209
0.0710
ARG 209
ASN 210
-0.0140
ASN 210
THR 211
0.0045
THR 211
PHE 212
1.2276
PHE 212
ARG 213
0.0446
ARG 213
HIS 214
0.1887
HIS 214
SER 215
-0.2457
SER 215
VAL 216
0.3747
VAL 216
VAL 217
-0.5572
VAL 217
VAL 218
0.2245
VAL 218
PRO 219
-0.3533
PRO 219
TYR 220
-0.5689
TYR 220
GLU 221
-0.0180
GLU 221
PRO 222
-0.1701
PRO 222
PRO 223
0.1678
PRO 223
GLU 224
0.1217
GLU 224
VAL 225
-0.2684
VAL 225
GLY 226
0.2699
GLY 226
SER 227
-0.1079
SER 227
ASP 228
-0.1032
ASP 228
CYS 229
0.1479
CYS 229
THR 230
0.0007
THR 230
THR 231
0.0190
THR 231
ILE 232
-0.1702
ILE 232
HIS 233
-0.3423
HIS 233
TYR 234
-0.1813
TYR 234
ASN 235
-0.0387
ASN 235
TYR 236
-0.0736
TYR 236
MET 237
0.3146
MET 237
CYS 238
-0.0661
CYS 238
ASN 239
0.0557
ASN 239
SER 240
0.2798
SER 240
SER 241
0.2533
SER 241
CYS 242
0.2029
CYS 242
MET 243
-0.1330
MET 243
GLY 244
0.0600
GLY 244
GLY 245
-0.1122
GLY 245
MET 246
0.3966
MET 246
ASN 247
-0.1166
ASN 247
ARG 248
0.0246
ARG 248
ARG 249
0.0777
ARG 249
PRO 250
0.1884
PRO 250
ILE 251
-0.0120
ILE 251
LEU 252
0.4737
LEU 252
THR 253
0.1630
THR 253
ILE 254
-0.1087
ILE 254
ILE 255
0.3767
ILE 255
THR 256
-0.2335
THR 256
LEU 257
0.1693
LEU 257
GLU 258
-0.0697
GLU 258
ASP 259
-0.0600
ASP 259
SER 260
0.0012
SER 260
SER 261
-0.0015
SER 261
GLY 262
-0.1452
GLY 262
ASN 263
-0.1389
ASN 263
LEU 264
0.0578
LEU 264
LEU 265
0.0122
LEU 265
GLY 266
0.1511
GLY 266
ARG 267
0.0670
ARG 267
ASN 268
0.2178
ASN 268
SER 269
0.3857
SER 269
PHE 270
-0.1195
PHE 270
GLU 271
0.6100
GLU 271
VAL 272
0.3716
VAL 272
ARG 273
-0.2105
ARG 273
VAL 274
-0.0700
VAL 274
CYS 275
0.0533
CYS 275
ALA 276
-0.0386
ALA 276
CYS 277
-0.0498
CYS 277
PRO 278
-0.1500
PRO 278
GLY 279
-0.1423
GLY 279
ARG 280
0.3414
ARG 280
ASP 281
-0.0656
ASP 281
ARG 282
-0.2245
ARG 282
ARG 283
0.0322
ARG 283
THR 284
0.0992
THR 284
GLU 285
-0.2683
GLU 285
GLU 286
-0.0060
GLU 286
GLU 287
0.3917
GLU 287
ASN 288
-0.0509
ASN 288
LEU 289
-0.0882
LEU 289
ARG 290
0.0766
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.