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
-0.0823
VAL 97
PRO 98
-0.1655
PRO 98
SER 99
0.2967
SER 99
GLN 100
-0.4613
GLN 100
LYS 101
-0.1466
LYS 101
THR 102
0.2957
THR 102
TYR 103
-0.0890
TYR 103
GLN 104
-0.0859
GLN 104
GLY 105
0.0062
GLY 105
SER 106
-0.1229
SER 106
TYR 107
0.0193
TYR 107
GLY 108
0.0071
GLY 108
PHE 109
-0.0220
PHE 109
ARG 110
-0.0806
ARG 110
LEU 111
-0.2203
LEU 111
GLY 112
0.2766
GLY 112
PHE 113
0.0134
PHE 113
LEU 114
-0.2842
LEU 114
SER 121
-0.1469
SER 121
VAL 122
-0.0609
VAL 122
THR 123
0.3282
THR 123
CYS 124
-0.1505
CYS 124
THR 125
-0.0210
THR 125
TYR 126
-0.0535
TYR 126
SER 127
-0.1202
SER 127
PRO 128
0.1348
PRO 128
ALA 129
-0.2084
ALA 129
LEU 130
0.0751
LEU 130
ASN 131
-0.4624
ASN 131
LYS 132
0.0093
LYS 132
MET 133
0.3338
MET 133
PHE 134
-0.0803
PHE 134
CYS 135
-0.0871
CYS 135
GLN 136
-0.0702
GLN 136
LEU 137
-0.0770
LEU 137
ALA 138
0.3534
ALA 138
LYS 139
-0.1285
LYS 139
THR 140
-0.0690
THR 140
CYS 141
-0.2505
CYS 141
PRO 142
0.2773
PRO 142
VAL 143
-0.0820
VAL 143
GLN 144
0.2580
GLN 144
LEU 145
0.4177
LEU 145
TRP 146
0.0502
TRP 146
VAL 147
-0.1658
VAL 147
ASP 148
-0.1431
ASP 148
SER 149
0.0444
SER 149
THR 150
0.0165
THR 150
PRO 151
-0.0332
PRO 151
PRO 152
-0.0461
PRO 152
PRO 153
0.0330
PRO 153
GLY 154
-0.0553
GLY 154
THR 155
-0.0923
THR 155
ARG 156
-0.0613
ARG 156
VAL 157
0.0609
VAL 157
ARG 158
0.0393
ARG 158
ALA 159
0.1594
ALA 159
MET 160
-0.0893
MET 160
ALA 161
0.0139
ALA 161
ILE 162
-0.0427
ILE 162
TYR 163
0.0092
TYR 163
LYS 164
0.0452
LYS 164
GLN 165
0.0950
GLN 165
SER 166
-0.1606
SER 166
GLN 167
0.0000
GLN 167
HIS 168
-0.1276
HIS 168
MET 169
-0.0607
MET 169
THR 170
-0.0581
THR 170
GLU 171
0.0496
GLU 171
VAL 172
-0.0742
VAL 172
VAL 173
0.0498
VAL 173
ARG 174
0.0833
ARG 174
ARG 175
0.0967
ARG 175
CYS 176
0.0010
CYS 176
PRO 177
0.0068
PRO 177
HIS 178
-0.0022
HIS 178
HIS 179
-0.0540
HIS 179
GLU 180
0.0048
GLU 180
ARG 181
0.0045
ARG 181
CYS 182
-0.0590
CYS 182
SER 185
0.0373
SER 185
ASP 186
-0.1201
ASP 186
GLY 187
-0.2479
GLY 187
LEU 188
0.1057
LEU 188
ALA 189
0.0505
ALA 189
PRO 190
-0.1133
PRO 190
PRO 191
0.0042
PRO 191
GLN 192
0.0332
GLN 192
HIS 193
-0.0343
HIS 193
LEU 194
-0.0192
LEU 194
ILE 195
-0.0341
ILE 195
ARG 196
-0.0979
ARG 196
VAL 197
-0.0218
VAL 197
GLU 198
0.3781
GLU 198
GLY 199
0.0436
GLY 199
ASN 200
0.4862
ASN 200
LEU 201
-0.2999
LEU 201
ARG 202
-0.1608
ARG 202
VAL 203
0.0809
VAL 203
GLU 204
0.1065
GLU 204
TYR 205
-0.2859
TYR 205
LEU 206
-0.2351
LEU 206
ASP 207
-0.0644
ASP 207
ASP 208
0.1465
ASP 208
ARG 209
-0.1134
ARG 209
ASN 210
-0.0740
ASN 210
THR 211
0.0422
THR 211
PHE 212
-0.1708
PHE 212
ARG 213
0.0548
ARG 213
HIS 214
0.0149
HIS 214
SER 215
-0.0636
SER 215
VAL 216
-0.1653
VAL 216
VAL 217
-0.0073
VAL 217
VAL 218
-0.3171
VAL 218
PRO 219
0.0954
PRO 219
TYR 220
0.2894
TYR 220
GLU 221
-0.2451
GLU 221
PRO 222
-0.4602
PRO 222
PRO 223
-0.0572
PRO 223
GLU 224
0.1494
GLU 224
VAL 225
-0.0143
VAL 225
GLY 226
-0.0430
GLY 226
SER 227
0.0220
SER 227
ASP 228
0.3253
ASP 228
CYS 229
-0.1171
CYS 229
THR 230
0.0584
THR 230
THR 231
0.0647
THR 231
ILE 232
-0.0204
ILE 232
HIS 233
0.4772
HIS 233
TYR 234
0.1439
TYR 234
ASN 235
0.0133
ASN 235
TYR 236
0.0732
TYR 236
MET 237
0.0588
MET 237
CYS 238
-0.0409
CYS 238
ASN 239
0.0138
ASN 239
SER 240
-0.0300
SER 240
SER 241
0.0469
SER 241
CYS 242
-0.0128
CYS 242
GLY 245
0.0644
GLY 245
MET 246
0.0438
MET 246
ASN 247
0.0312
ASN 247
ARG 248
0.0488
ARG 248
ARG 249
-0.0779
ARG 249
PRO 250
0.0878
PRO 250
ILE 251
-0.0532
ILE 251
LEU 252
-0.1258
LEU 252
THR 253
0.0965
THR 253
ILE 254
-0.0725
ILE 254
ILE 255
0.1263
ILE 255
THR 256
-0.0327
THR 256
LEU 257
-0.4166
LEU 257
GLU 258
0.0472
GLU 258
ASP 259
-0.0205
ASP 259
SER 260
-0.0599
SER 260
SER 261
0.0606
SER 261
GLY 262
0.0739
GLY 262
ASN 263
0.0278
ASN 263
LEU 264
-0.0874
LEU 264
LEU 265
0.0293
LEU 265
GLY 266
-0.1031
GLY 266
ARG 267
-0.1160
ARG 267
ASN 268
-0.2989
ASN 268
SER 269
-0.3382
SER 269
PHE 270
-0.6765
PHE 270
GLU 271
0.1088
GLU 271
VAL 272
-0.0707
VAL 272
ARG 273
-0.6088
ARG 273
VAL 274
-0.0279
VAL 274
CYS 275
0.0206
CYS 275
ALA 276
-0.1403
ALA 276
CYS 277
-0.0504
CYS 277
PRO 278
-0.1577
PRO 278
GLY 279
-0.1365
GLY 279
ARG 280
0.1293
ARG 280
ASP 281
-0.1173
ASP 281
ARG 282
-0.2116
ARG 282
ARG 283
-0.0940
ARG 283
THR 284
-0.1724
THR 284
GLU 285
-0.5495
GLU 285
GLU 286
-0.0520
GLU 286
GLU 287
-0.2507
GLU 287
ASN 288
-0.2945
ASN 288
LEU 289
-0.2616
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.