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
-0.0676
VAL 97
PRO 98
0.0320
PRO 98
SER 99
0.1825
SER 99
GLN 100
-0.1903
GLN 100
LYS 101
0.2306
LYS 101
THR 102
0.0841
THR 102
TYR 103
0.0418
TYR 103
GLN 104
0.0768
GLN 104
GLY 105
0.1150
GLY 105
SER 106
0.0062
SER 106
TYR 107
0.0311
TYR 107
GLY 108
-0.0854
GLY 108
PHE 109
-0.1510
PHE 109
ARG 110
0.0236
ARG 110
LEU 111
0.2395
LEU 111
GLY 112
0.1913
GLY 112
PHE 113
0.3813
PHE 113
LEU 114
0.1398
LEU 114
VAL 122
0.2873
VAL 122
THR 123
0.2266
THR 123
CYS 124
-0.1376
CYS 124
THR 125
-0.1862
THR 125
TYR 126
-0.0646
TYR 126
SER 127
-0.0608
SER 127
PRO 128
0.1711
PRO 128
ALA 129
-0.2884
ALA 129
LEU 130
0.0578
LEU 130
ASN 131
-0.4536
ASN 131
LYS 132
0.0076
LYS 132
MET 133
0.0950
MET 133
MET 133
0.0773
MET 133
PHE 134
-0.1069
PHE 134
CYS 135
-0.0839
CYS 135
GLN 136
-0.0020
GLN 136
LEU 137
0.0544
LEU 137
ALA 138
0.0136
ALA 138
LYS 139
-0.0911
LYS 139
THR 140
-0.1000
THR 140
CYS 141
-0.0142
CYS 141
CYS 141
-0.1388
CYS 141
PRO 142
0.0464
PRO 142
VAL 143
-0.0573
VAL 143
GLN 144
0.1286
GLN 144
LEU 145
0.0177
LEU 145
TRP 146
-0.1761
TRP 146
VAL 147
0.1253
VAL 147
ASP 148
0.0050
ASP 148
SER 149
-0.0380
SER 149
THR 150
-0.5512
THR 150
PRO 151
0.0104
PRO 151
PRO 152
0.1341
PRO 152
PRO 153
0.0692
PRO 153
GLY 154
0.0457
GLY 154
THR 155
-0.0255
THR 155
ARG 156
-0.0815
ARG 156
VAL 157
-0.1630
VAL 157
ARG 158
-0.3246
ARG 158
ALA 159
-0.4349
ALA 159
MET 160
0.1424
MET 160
ALA 161
-0.0599
ALA 161
ILE 162
0.4170
ILE 162
TYR 163
-0.1124
TYR 163
LYS 164
-0.1026
LYS 164
GLN 165
0.1585
GLN 165
SER 166
0.0551
SER 166
SER 166
-0.0801
SER 166
GLN 167
0.0815
GLN 167
HIS 168
-0.1286
HIS 168
MET 169
-0.2514
MET 169
THR 170
-0.2021
THR 170
GLU 171
0.5082
GLU 171
VAL 172
-0.0346
VAL 172
VAL 173
-0.2704
VAL 173
ARG 174
0.3736
ARG 174
ARG 175
0.0913
ARG 175
CYS 176
0.0142
CYS 176
PRO 177
0.0113
PRO 177
HIS 178
0.0638
HIS 178
HIS 179
-0.1588
HIS 179
GLU 180
-0.0478
GLU 180
ARG 181
0.0200
ARG 181
SER 185
-0.1337
SER 185
ASP 186
0.1381
ASP 186
GLY 187
0.1578
GLY 187
LEU 188
-0.1227
LEU 188
ALA 189
0.2054
ALA 189
PRO 190
-0.1376
PRO 190
PRO 191
-0.1899
PRO 191
GLN 192
0.0226
GLN 192
HIS 193
-0.1833
HIS 193
LEU 194
-0.1042
LEU 194
ILE 195
-0.1948
ILE 195
ARG 196
0.3458
ARG 196
VAL 197
-0.5171
VAL 197
GLU 198
0.0187
GLU 198
GLY 199
-0.2974
GLY 199
ASN 200
-0.2616
ASN 200
LEU 201
0.1594
LEU 201
ARG 202
0.0368
ARG 202
VAL 203
-0.2979
VAL 203
GLU 204
0.3066
GLU 204
TYR 205
-0.0640
TYR 205
LEU 206
0.4746
LEU 206
ASP 207
-0.2339
ASP 207
ASP 208
-0.0770
ASP 208
ARG 209
0.0802
ARG 209
ASN 210
0.0190
ASN 210
THR 211
-0.0176
THR 211
PHE 212
1.2844
PHE 212
ARG 213
0.0806
ARG 213
HIS 214
0.0502
HIS 214
SER 215
-0.4381
SER 215
VAL 216
0.4766
VAL 216
VAL 217
-0.5471
VAL 217
VAL 218
0.2880
VAL 218
PRO 219
-0.2606
PRO 219
TYR 220
-0.5061
TYR 220
GLU 221
0.0439
GLU 221
PRO 222
0.0093
PRO 222
PRO 223
0.2043
PRO 223
GLU 224
-0.2034
GLU 224
VAL 225
-0.0867
VAL 225
GLY 226
0.1402
GLY 226
SER 227
-0.1122
SER 227
ASP 228
-0.0740
ASP 228
CYS 229
0.0680
CYS 229
THR 230
0.0095
THR 230
THR 231
0.0028
THR 231
ILE 232
-0.2307
ILE 232
HIS 233
-0.2414
HIS 233
TYR 234
-0.1169
TYR 234
ASN 235
-0.0647
ASN 235
TYR 236
0.1065
TYR 236
MET 237
0.4391
MET 237
CYS 238
0.0015
CYS 238
CYS 238
-0.1946
CYS 238
ASN 239
0.0668
ASN 239
SER 240
0.3080
SER 240
SER 241
0.3049
SER 241
CYS 242
-0.0210
CYS 242
MET 243
1.0212
MET 243
GLY 244
-0.3549
GLY 244
GLY 245
-0.0385
GLY 245
MET 246
-0.0337
MET 246
ASN 247
0.0038
ASN 247
ARG 248
0.0749
ARG 248
SER 249
-0.1403
SER 249
PRO 250
0.1106
PRO 250
ILE 251
0.1227
ILE 251
LEU 252
0.3532
LEU 252
THR 253
0.1098
THR 253
ILE 254
-0.1357
ILE 254
ILE 254
0.0576
ILE 254
ILE 255
0.2077
ILE 255
THR 256
-0.2446
THR 256
THR 256
0.0143
THR 256
LEU 257
0.0155
LEU 257
GLU 258
-0.0196
GLU 258
ASP 259
-0.0718
ASP 259
SER 260
0.0096
SER 260
SER 261
0.0083
SER 261
GLY 262
-0.1759
GLY 262
ASN 263
-0.0976
ASN 263
LEU 264
0.0594
LEU 264
LEU 265
0.0148
LEU 265
GLY 266
0.0635
GLY 266
ARG 267
0.1405
ARG 267
ASN 268
0.1514
ASN 268
SER 269
0.2917
SER 269
PHE 270
-0.1296
PHE 270
GLU 271
0.5636
GLU 271
VAL 272
0.1090
VAL 272
VAL 272
0.1782
VAL 272
ARG 273
-0.0873
ARG 273
VAL 274
0.0442
VAL 274
CYS 275
0.0466
CYS 275
ALA 276
-0.0816
ALA 276
CYS 277
-0.0626
CYS 277
CYS 277
0.1353
CYS 277
PRO 278
-0.1453
PRO 278
GLY 279
-0.1298
GLY 279
ARG 280
0.3529
ARG 280
ASP 281
-0.0877
ASP 281
ARG 282
-0.1124
ARG 282
ARG 283
0.0681
ARG 283
THR 284
0.0035
THR 284
GLU 285
-0.5174
GLU 285
GLU 286
0.2848
GLU 286
GLU 287
-0.1210
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.