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
0.0666
VAL 97
PRO 98
0.0896
PRO 98
SER 99
-0.0219
SER 99
GLN 100
0.0268
GLN 100
LYS 101
0.1054
LYS 101
THR 102
-0.0676
THR 102
TYR 103
0.0055
TYR 103
GLN 104
-0.0037
GLN 104
GLY 105
-0.0244
GLY 105
SER 106
-0.0851
SER 106
TYR 107
-0.0429
TYR 107
GLY 108
-0.1250
GLY 108
PHE 109
-0.1281
PHE 109
ARG 110
-0.0574
ARG 110
LEU 111
0.1218
LEU 111
GLY 112
0.0048
GLY 112
PHE 113
0.0057
PHE 113
LEU 114
0.0560
LEU 114
HIS 115
-0.1262
HIS 115
SER 116
0.0169
SER 116
GLY 117
0.0920
GLY 117
THR 118
0.0892
THR 118
ALA 119
0.1588
ALA 119
LYS 120
-0.0748
LYS 120
SER 121
0.0566
SER 121
VAL 122
-0.0574
VAL 122
THR 123
0.1799
THR 123
CYS 124
-0.0022
CYS 124
THR 125
-0.0414
THR 125
TYR 126
-0.1245
TYR 126
SER 127
0.0864
SER 127
PRO 128
0.0875
PRO 128
ALA 129
0.0270
ALA 129
LEU 130
-0.0204
LEU 130
ASN 131
-0.2687
ASN 131
LYS 132
0.1975
LYS 132
MET 133
0.0955
MET 133
PHE 134
-0.0999
PHE 134
CYS 135
-0.2217
CYS 135
GLN 136
0.0245
GLN 136
LEU 137
-0.0906
LEU 137
ALA 138
0.0079
ALA 138
LYS 139
-0.0314
LYS 139
THR 140
0.1103
THR 140
CYS 141
0.0212
CYS 141
PRO 142
-0.2482
PRO 142
VAL 143
0.1629
VAL 143
GLN 144
-0.5083
GLN 144
LEU 145
-0.0825
LEU 145
TRP 146
0.2342
TRP 146
VAL 147
0.2332
VAL 147
ASP 148
0.3306
ASP 148
SER 149
-0.0966
SER 149
THR 150
-0.1507
THR 150
PRO 151
-0.0832
PRO 151
PRO 152
0.0361
PRO 152
PRO 153
0.0333
PRO 153
GLY 154
-0.0172
GLY 154
THR 155
-0.0058
THR 155
ARG 156
-0.1631
ARG 156
VAL 157
-0.0891
VAL 157
ARG 158
0.0721
ARG 158
ALA 159
-0.2019
ALA 159
MET 160
0.0041
MET 160
ALA 161
-0.0314
ALA 161
ILE 162
-0.1200
ILE 162
TYR 163
-0.1165
TYR 163
LYS 164
0.0462
LYS 164
GLN 165
-0.0226
GLN 165
SER 166
0.0968
SER 166
GLN 167
-0.0295
GLN 167
HIS 168
0.0410
HIS 168
MET 169
-0.0418
MET 169
THR 170
-0.0217
THR 170
GLU 171
0.0267
GLU 171
VAL 172
0.0559
VAL 172
VAL 173
-0.0869
VAL 173
ARG 174
0.1223
ARG 174
ARG 175
-0.0626
ARG 175
CYS 176
0.0394
CYS 176
PRO 177
0.1241
PRO 177
HIS 178
-0.0537
HIS 178
HIS 179
-0.1508
HIS 179
GLU 180
0.0051
GLU 180
ARG 181
0.0740
ARG 181
CYS 182
-0.0834
CYS 182
SER 183
-0.0400
SER 183
ASP 184
0.0080
ASP 184
SER 185
-0.0013
SER 185
ASP 186
-0.0290
ASP 186
GLY 187
0.0167
GLY 187
LEU 188
0.1139
LEU 188
ALA 189
0.1417
ALA 189
PRO 190
0.0212
PRO 190
PRO 191
0.2600
PRO 191
GLN 192
0.0228
GLN 192
HIS 193
0.0955
HIS 193
LEU 194
-0.0577
LEU 194
ILE 195
-0.0202
ILE 195
ARG 196
0.0153
ARG 196
VAL 197
0.0167
VAL 197
GLU 198
0.0382
GLU 198
GLY 199
-0.0291
GLY 199
ASN 200
-0.0574
ASN 200
LEU 201
-0.0408
LEU 201
ARG 202
0.0288
ARG 202
VAL 203
-0.0204
VAL 203
GLU 204
0.0675
GLU 204
TYR 205
0.2100
TYR 205
LEU 206
0.0266
LEU 206
ASP 207
0.0527
ASP 207
ASP 208
-0.0309
ASP 208
ARG 209
0.0235
ARG 209
ASN 210
-0.0104
ASN 210
THR 211
0.0040
THR 211
PHE 212
0.0001
PHE 212
ARG 213
0.0685
ARG 213
HIS 214
-0.0067
HIS 214
SER 215
0.0047
SER 215
VAL 216
0.0471
VAL 216
VAL 217
-0.0772
VAL 217
VAL 218
0.0944
VAL 218
PRO 219
0.0429
PRO 219
TYR 220
-0.2133
TYR 220
GLU 221
0.0645
GLU 221
PRO 222
-0.3613
PRO 222
PRO 223
-0.0220
PRO 223
GLU 224
-0.0072
GLU 224
VAL 225
-0.0066
VAL 225
GLY 226
0.0049
GLY 226
SER 227
-0.0190
SER 227
ASP 228
0.0385
ASP 228
CYS 229
-0.0305
CYS 229
THR 230
0.0419
THR 230
THR 231
-0.1819
THR 231
ILE 232
-0.0446
ILE 232
HIS 233
-0.1281
HIS 233
TYR 234
-0.0407
TYR 234
ASN 235
-0.0499
ASN 235
TYR 236
0.0635
TYR 236
MET 237
-0.2054
MET 237
CYS 238
0.0117
CYS 238
ASN 239
-0.1385
ASN 239
SER 240
0.0697
SER 240
SER 241
-0.0962
SER 241
CYS 242
0.0361
CYS 242
MET 243
0.0315
MET 243
GLY 244
0.0263
GLY 244
GLY 245
-0.1108
GLY 245
MET 246
0.2252
MET 246
ASN 247
-0.1253
ASN 247
ARG 248
0.0467
ARG 248
ARG 249
-0.0155
ARG 249
PRO 250
0.1288
PRO 250
ILE 251
-0.0586
ILE 251
LEU 252
-0.0395
LEU 252
THR 253
-0.0695
THR 253
ILE 254
0.1650
ILE 254
ILE 255
0.0592
ILE 255
THR 256
-0.0502
THR 256
LEU 257
-0.0749
LEU 257
GLU 258
-0.3085
GLU 258
ASP 259
-0.0883
ASP 259
SER 260
0.0379
SER 260
SER 261
0.0113
SER 261
GLY 262
-0.0420
GLY 262
ASN 263
0.0577
ASN 263
LEU 264
-0.0601
LEU 264
LEU 265
-0.0288
LEU 265
GLY 266
0.1646
GLY 266
ARG 267
-0.0316
ARG 267
ASN 268
0.1000
ASN 268
SER 269
-0.0037
SER 269
PHE 270
-0.1300
PHE 270
GLU 271
0.1038
GLU 271
VAL 272
0.0341
VAL 272
ARG 273
-0.0184
ARG 273
VAL 274
-0.0046
VAL 274
CYS 275
-0.0710
CYS 275
ALA 276
0.0296
ALA 276
CYS 277
0.0411
CYS 277
PRO 278
0.0489
PRO 278
GLY 279
-0.0680
GLY 279
ARG 280
0.0446
ARG 280
ASP 281
-0.0383
ASP 281
ARG 282
0.1845
ARG 282
ARG 283
-0.1884
ARG 283
THR 284
0.0383
THR 284
GLU 285
0.1279
GLU 285
GLU 286
0.0426
GLU 286
GLU 287
-0.1931
GLU 287
ASN 288
0.0409
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.