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
-0.0114
VAL 97
PRO 98
-0.0438
PRO 98
SER 99
0.1155
SER 99
GLN 100
0.0162
GLN 100
LYS 101
-0.1336
LYS 101
THR 102
0.0873
THR 102
TYR 103
0.1253
TYR 103
GLN 104
-0.0237
GLN 104
GLY 105
0.0707
GLY 105
SER 106
-0.0496
SER 106
TYR 107
-0.0649
TYR 107
GLY 108
-0.0361
GLY 108
PHE 109
-0.1221
PHE 109
ARG 110
-0.0414
ARG 110
LEU 111
0.0889
LEU 111
GLY 112
-0.5720
GLY 112
PHE 113
-0.3579
PHE 113
LEU 114
0.0034
LEU 114
HIS 115
0.1664
HIS 115
SER 116
0.0296
SER 116
GLY 117
-0.0807
GLY 117
THR 118
-0.0967
THR 118
ALA 119
-0.0508
ALA 119
LYS 120
-0.0010
LYS 120
SER 121
-0.0345
SER 121
VAL 122
-0.0053
VAL 122
THR 123
-0.1014
THR 123
CYS 124
-0.0456
CYS 124
THR 125
0.0130
THR 125
TYR 126
-0.0560
TYR 126
SER 127
0.0153
SER 127
PRO 128
-0.2627
PRO 128
ALA 129
0.3919
ALA 129
LEU 130
-0.0328
LEU 130
ASN 131
-0.3972
ASN 131
LYS 132
0.0199
LYS 132
MET 133
0.1273
MET 133
MET 133
-0.0258
MET 133
PHE 134
-0.1318
PHE 134
CYS 135
-0.1296
CYS 135
GLN 136
-0.2099
GLN 136
LEU 137
-0.0016
LEU 137
ALA 138
-0.1401
ALA 138
LYS 139
-0.4481
LYS 139
THR 140
-0.1288
THR 140
CYS 141
0.1451
CYS 141
CYS 141
-0.0842
CYS 141
PRO 142
-0.1134
PRO 142
VAL 143
0.0370
VAL 143
GLN 144
-0.3293
GLN 144
LEU 145
-0.4815
LEU 145
TRP 146
-0.1389
TRP 146
VAL 147
-0.0584
VAL 147
ASP 148
-0.1153
ASP 148
SER 149
0.0166
SER 149
THR 150
-0.0114
THR 150
PRO 151
-0.0050
PRO 151
PRO 152
-0.1191
PRO 152
PRO 153
0.0105
PRO 153
GLY 154
0.0698
GLY 154
THR 155
0.0068
THR 155
ARG 156
-0.0428
ARG 156
VAL 157
-0.3180
VAL 157
ARG 158
-0.1311
ARG 158
ALA 159
-0.4060
ALA 159
MET 160
-0.1621
MET 160
ALA 161
-0.0073
ALA 161
ILE 162
-0.6192
ILE 162
TYR 163
0.1301
TYR 163
LYS 164
0.2318
LYS 164
GLN 165
-0.1062
GLN 165
SER 166
0.0858
SER 166
GLN 167
-0.0707
GLN 167
HIS 168
0.1040
HIS 168
MET 169
-0.0249
MET 169
THR 170
0.2029
THR 170
GLU 171
0.0440
GLU 171
VAL 172
0.1066
VAL 172
VAL 173
-0.0657
VAL 173
ARG 174
0.8109
ARG 174
ARG 175
0.1796
ARG 175
CYS 176
-0.0169
CYS 176
PRO 177
-0.0049
PRO 177
HIS 178
0.0239
HIS 178
HIS 179
-0.0176
HIS 179
GLU 180
-0.0422
GLU 180
ARG 181
-0.0167
ARG 181
CYS 182
0.0865
CYS 182
SER 183
-0.2311
SER 183
ASP 184
-0.0571
ASP 184
SER 185
-0.0641
SER 185
ASP 186
0.0483
ASP 186
GLY 187
0.0558
GLY 187
LEU 188
0.0300
LEU 188
ALA 189
0.0704
ALA 189
PRO 190
0.1035
PRO 190
PRO 191
0.0666
PRO 191
GLN 192
0.2074
GLN 192
HIS 193
0.1785
HIS 193
LEU 194
0.0608
LEU 194
ILE 195
-0.2517
ILE 195
ARG 196
0.3299
ARG 196
VAL 197
-0.2456
VAL 197
GLU 198
-0.3035
GLU 198
GLY 199
0.0975
GLY 199
ASN 200
-0.0675
ASN 200
LEU 201
-0.1939
LEU 201
ARG 202
0.0802
ARG 202
VAL 203
0.1578
VAL 203
GLU 204
0.1798
GLU 204
TYR 205
0.4167
TYR 205
LEU 206
-0.2763
LEU 206
ASP 207
0.3960
ASP 207
ASP 208
-0.0190
ASP 208
ARG 209
0.0903
ARG 209
ASN 210
0.0465
ASN 210
THR 211
-0.0630
THR 211
PHE 212
-0.8937
PHE 212
ARG 213
-0.1259
ARG 213
HIS 214
-0.5298
HIS 214
SER 215
0.4307
SER 215
VAL 216
0.0740
VAL 216
VAL 217
-0.1681
VAL 217
VAL 218
0.1673
VAL 218
PRO 219
-0.0019
PRO 219
TYR 220
-0.6134
TYR 220
GLU 221
0.2433
GLU 221
PRO 222
0.2380
PRO 222
PRO 223
0.1520
PRO 223
GLU 224
-0.1451
GLU 224
VAL 225
0.0104
VAL 225
GLY 226
0.1650
GLY 226
SER 227
-0.0290
SER 227
ASP 228
0.1950
ASP 228
CYS 229
-0.0115
CYS 229
THR 230
-0.0842
THR 230
THR 231
0.0823
THR 231
ILE 232
-0.0968
ILE 232
HIS 233
-0.1889
HIS 233
TYR 234
-0.3344
TYR 234
ASN 235
-0.0754
ASN 235
TYR 236
0.0757
TYR 236
MET 237
-0.8507
MET 237
CYS 238
-0.2184
CYS 238
TYR 239
-0.0545
TYR 239
SER 240
-0.3171
SER 240
SER 241
-0.3293
SER 241
CYS 242
0.0360
CYS 242
MET 243
-0.1189
MET 243
GLY 244
-0.1783
GLY 244
GLY 245
0.0216
GLY 245
MET 246
0.3678
MET 246
ASN 247
-0.1959
ASN 247
ARG 248
0.0121
ARG 248
ARG 249
0.3987
ARG 249
PRO 250
0.1388
PRO 250
ILE 251
-0.2290
ILE 251
LEU 252
-0.0919
LEU 252
THR 253
-0.1063
THR 253
ILE 254
0.0157
ILE 254
ILE 255
-0.3358
ILE 255
THR 256
-0.2950
THR 256
LEU 257
-0.1571
LEU 257
GLU 258
-0.0964
GLU 258
ASP 259
-0.1848
ASP 259
SER 260
-0.0416
SER 260
SER 261
0.0061
SER 261
GLY 262
-0.2625
GLY 262
ASN 263
-0.1397
ASN 263
LEU 264
0.0648
LEU 264
LEU 265
0.0513
LEU 265
GLY 266
0.0122
GLY 266
ARG 267
-0.1596
ARG 267
ASN 268
-0.0867
ASN 268
SER 269
-0.1088
SER 269
PHE 270
-0.2476
PHE 270
GLU 271
-0.0624
GLU 271
VAL 272
-0.4965
VAL 272
ARG 273
0.0296
ARG 273
VAL 274
0.0725
VAL 274
CYS 275
-0.0726
CYS 275
ALA 276
-0.1488
ALA 276
CYS 277
0.0951
CYS 277
CYS 277
-0.0451
CYS 277
PRO 278
-0.0326
PRO 278
GLY 279
0.0221
GLY 279
ARG 280
-0.1485
ARG 280
ASP 281
-0.1257
ASP 281
ARG 282
0.0102
ARG 282
ARG 283
-0.0461
ARG 283
THR 284
-0.2495
THR 284
GLU 285
0.2061
GLU 285
GLU 286
-0.2187
GLU 286
GLU 287
-0.2853
GLU 287
ASN 288
-0.0104
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.