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
-0.0192
VAL 97
PRO 98
0.0758
PRO 98
SER 99
0.2427
SER 99
GLN 100
0.2617
GLN 100
LYS 101
-0.1734
LYS 101
THR 102
0.1785
THR 102
TYR 103
-0.1144
TYR 103
GLN 104
-0.0217
GLN 104
GLY 105
-0.0120
GLY 105
SER 106
-0.0013
SER 106
TYR 107
-0.0375
TYR 107
GLY 108
0.0773
GLY 108
PHE 109
0.0717
PHE 109
ARG 110
-0.0770
ARG 110
LEU 111
-0.0827
LEU 111
GLY 112
0.1878
GLY 112
PHE 113
-0.2026
PHE 113
LEU 114
-0.2040
LEU 114
VAL 122
-0.1572
VAL 122
THR 123
0.0764
THR 123
CYS 124
-0.0724
CYS 124
THR 125
0.0943
THR 125
TYR 126
-0.0175
TYR 126
SER 127
-0.0545
SER 127
PRO 128
-0.2183
PRO 128
ALA 129
-0.2104
ALA 129
LEU 130
-0.0344
LEU 130
ASN 131
0.2110
ASN 131
LYS 132
-0.0250
LYS 132
MET 133
-0.1321
MET 133
MET 133
0.0446
MET 133
PHE 134
0.0300
PHE 134
CYS 135
0.0345
CYS 135
GLN 136
-0.0102
GLN 136
LEU 137
-0.0226
LEU 137
ALA 138
0.1476
ALA 138
LYS 139
-0.0363
LYS 139
THR 140
-0.0712
THR 140
CYS 141
-0.0313
CYS 141
CYS 141
0.0421
CYS 141
PRO 142
-0.0942
PRO 142
VAL 143
0.0309
VAL 143
GLN 144
-0.1863
GLN 144
LEU 145
-0.1483
LEU 145
TRP 146
0.0868
TRP 146
VAL 147
-0.1395
VAL 147
ASP 148
-0.0599
ASP 148
SER 149
0.0630
SER 149
THR 150
0.3572
THR 150
PRO 151
-0.0396
PRO 151
PRO 152
-0.1072
PRO 152
PRO 153
-0.0519
PRO 153
GLY 154
-0.0250
GLY 154
THR 155
0.0397
THR 155
ARG 156
0.0795
ARG 156
VAL 157
0.0777
VAL 157
ARG 158
0.3481
ARG 158
ALA 159
0.4217
ALA 159
MET 160
-0.2063
MET 160
ALA 161
0.2225
ALA 161
ILE 162
-0.3347
ILE 162
TYR 163
0.0747
TYR 163
LYS 164
-0.1931
LYS 164
GLN 165
-0.1729
GLN 165
SER 166
0.3056
SER 166
SER 166
-0.0212
SER 166
GLN 167
-0.0307
GLN 167
HIS 168
0.1462
HIS 168
MET 169
0.1866
MET 169
THR 170
-0.0021
THR 170
GLU 171
0.1623
GLU 171
VAL 172
0.0295
VAL 172
VAL 173
-0.2466
VAL 173
ARG 174
0.2738
ARG 174
ARG 175
-0.0614
ARG 175
CYS 176
0.0055
CYS 176
PRO 177
-0.0116
PRO 177
HIS 178
-0.0728
HIS 178
HIS 179
0.0704
HIS 179
GLU 180
0.0612
GLU 180
ARG 181
-0.0623
ARG 181
SER 185
0.0511
SER 185
ASP 186
-0.0339
ASP 186
GLY 187
-0.0969
GLY 187
LEU 188
0.1344
LEU 188
ALA 189
-0.1562
ALA 189
PRO 190
-0.0542
PRO 190
PRO 191
-0.0095
PRO 191
GLN 192
0.0724
GLN 192
HIS 193
0.1852
HIS 193
LEU 194
-0.1849
LEU 194
ILE 195
0.0561
ILE 195
ARG 196
-0.2958
ARG 196
VAL 197
0.0388
VAL 197
GLU 198
0.1383
GLU 198
GLY 199
-0.1096
GLY 199
ASN 200
-0.0652
ASN 200
LEU 201
0.0852
LEU 201
ARG 202
0.0394
ARG 202
VAL 203
0.0755
VAL 203
GLU 204
-0.1024
GLU 204
TYR 205
0.0796
TYR 205
LEU 206
0.3974
LEU 206
ASP 207
-0.0706
ASP 207
ASP 208
-0.0884
ASP 208
ARG 209
0.0374
ARG 209
ASN 210
0.1112
ASN 210
THR 211
-0.0058
THR 211
PHE 212
0.6065
PHE 212
ARG 213
0.0402
ARG 213
HIS 214
-0.1120
HIS 214
SER 215
-0.1503
SER 215
VAL 216
0.5941
VAL 216
VAL 217
0.6294
VAL 217
VAL 218
0.2638
VAL 218
PRO 219
0.0800
PRO 219
TYR 220
0.2736
TYR 220
GLU 221
0.2030
GLU 221
PRO 222
0.0883
PRO 222
PRO 223
-0.1629
PRO 223
GLU 224
0.0388
GLU 224
VAL 225
0.1992
VAL 225
GLY 226
-0.1645
GLY 226
SER 227
0.0703
SER 227
ASP 228
0.0945
ASP 228
CYS 229
-0.0864
CYS 229
THR 230
-0.1016
THR 230
THR 231
0.0546
THR 231
ILE 232
0.4229
ILE 232
HIS 233
-0.0209
HIS 233
TYR 234
0.1244
TYR 234
ASN 235
0.1268
ASN 235
TYR 236
-0.0715
TYR 236
MET 237
-0.2327
MET 237
CYS 238
0.1507
CYS 238
CYS 238
0.0629
CYS 238
ASN 239
-0.0723
ASN 239
SER 240
-0.0328
SER 240
SER 241
-0.0390
SER 241
CYS 242
0.0228
CYS 242
MET 243
-0.2124
MET 243
GLY 244
0.2986
GLY 244
GLY 245
-0.0253
GLY 245
MET 246
0.0553
MET 246
ASN 247
-0.0126
ASN 247
ARG 248
-0.0694
ARG 248
ARG 249
0.2637
ARG 249
PRO 250
-0.0716
PRO 250
ILE 251
-0.1076
ILE 251
LEU 252
-0.0970
LEU 252
THR 253
0.0272
THR 253
ILE 254
0.0242
ILE 254
ILE 254
-0.2256
ILE 254
ILE 255
-0.0777
ILE 255
THR 256
0.1627
THR 256
THR 256
-0.0039
THR 256
LEU 257
0.0140
LEU 257
GLU 258
0.0030
GLU 258
ASP 259
0.0509
ASP 259
SER 260
-0.0151
SER 260
SER 261
-0.0192
SER 261
GLY 262
0.2147
GLY 262
ASN 263
0.0455
ASN 263
LEU 264
-0.0520
LEU 264
LEU 265
-0.0137
LEU 265
GLY 266
-0.0900
GLY 266
ARG 267
-0.0032
ARG 267
ASN 268
-0.1995
ASN 268
SER 269
-0.2797
SER 269
PHE 270
0.1690
PHE 270
GLU 271
-0.3580
GLU 271
VAL 272
-0.0740
VAL 272
VAL 272
-0.0447
VAL 272
ARG 273
0.0277
ARG 273
VAL 274
0.0030
VAL 274
CYS 275
0.0248
CYS 275
ALA 276
0.0218
ALA 276
CYS 277
0.0092
CYS 277
CYS 277
-0.1564
CYS 277
PRO 278
0.0148
PRO 278
GLY 279
0.0051
GLY 279
ARG 280
-0.0904
ARG 280
ASP 281
-0.0966
ASP 281
ARG 282
0.1239
ARG 282
ARG 283
-0.0977
ARG 283
THR 284
-0.0480
THR 284
GLU 285
0.1083
GLU 285
GLU 286
0.0623
GLU 286
GLU 287
-0.0819
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.