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
-0.0893
VAL 97
PRO 98
-0.0307
PRO 98
SER 99
0.0160
SER 99
GLN 100
0.0023
GLN 100
LYS 101
0.0409
LYS 101
THR 102
-0.0195
THR 102
TYR 103
0.0361
TYR 103
GLN 104
0.0154
GLN 104
GLY 105
0.0399
GLY 105
SER 106
0.0553
SER 106
TYR 107
0.1327
TYR 107
GLY 108
0.1793
GLY 108
PHE 109
-0.0424
PHE 109
ARG 110
-0.0045
ARG 110
LEU 111
-0.0088
LEU 111
GLY 112
-0.1130
GLY 112
PHE 113
0.1577
PHE 113
LEU 114
0.0106
LEU 114
HIS 115
0.0584
HIS 115
SER 116
-0.0036
SER 116
GLY 117
-0.0880
GLY 117
THR 118
-0.0053
THR 118
ALA 119
-0.0988
ALA 119
LYS 120
0.1801
LYS 120
SER 121
-0.0179
SER 121
VAL 122
0.0176
VAL 122
THR 123
-0.3357
THR 123
CYS 124
0.0668
CYS 124
THR 125
0.0554
THR 125
TYR 126
0.2258
TYR 126
SER 127
-0.1046
SER 127
PRO 128
-0.1021
PRO 128
ALA 129
0.0084
ALA 129
LEU 130
0.0028
LEU 130
ASN 131
0.2077
ASN 131
LYS 132
-0.1897
LYS 132
MET 133
-0.0892
MET 133
MET 133
0.0102
MET 133
PHE 134
0.1626
PHE 134
CYS 135
0.3053
CYS 135
GLN 136
-0.0216
GLN 136
LEU 137
0.0627
LEU 137
ALA 138
0.0135
ALA 138
LYS 139
0.0599
LYS 139
THR 140
-0.0362
THR 140
CYS 141
0.0329
CYS 141
CYS 141
-0.1102
CYS 141
PRO 142
0.1660
PRO 142
VAL 143
-0.0390
VAL 143
GLN 144
0.3656
GLN 144
LEU 145
0.1793
LEU 145
TRP 146
-0.0449
TRP 146
VAL 147
-0.2125
VAL 147
ASP 148
-0.0606
ASP 148
SER 149
0.0932
SER 149
THR 150
0.0067
THR 150
PRO 151
-0.0152
PRO 151
PRO 152
0.0271
PRO 152
PRO 153
0.0078
PRO 153
GLY 154
-0.0150
GLY 154
THR 155
-0.1591
THR 155
ARG 156
-0.1105
ARG 156
PHE 157
0.1094
PHE 157
ARG 158
-0.1500
ARG 158
ALA 159
0.0068
ALA 159
MET 160
0.0312
MET 160
ALA 161
-0.0116
ALA 161
ILE 162
0.3471
ILE 162
TYR 163
0.1101
TYR 163
LYS 164
0.0238
LYS 164
GLN 165
-0.0413
GLN 165
SER 166
-0.1165
SER 166
GLN 167
0.0369
GLN 167
HIS 168
-0.0020
HIS 168
MET 169
0.0484
MET 169
THR 170
0.0987
THR 170
GLU 171
-0.0777
GLU 171
VAL 172
0.1251
VAL 172
VAL 173
0.2620
VAL 173
ARG 174
-0.1620
ARG 174
ARG 175
0.0183
ARG 175
CYS 176
-0.0183
CYS 176
PRO 177
-0.0776
PRO 177
HIS 178
0.1048
HIS 178
HIS 179
0.1564
HIS 179
GLU 180
0.0859
GLU 180
ARG 181
-0.0557
ARG 181
CYS 182
0.0473
CYS 182
SER 183
0.0450
SER 183
ASP 184
-0.0077
ASP 184
SER 185
0.0029
SER 185
ASP 186
0.0204
ASP 186
GLY 187
-0.0133
GLY 187
LEU 188
-0.0762
LEU 188
ALA 189
-0.1382
ALA 189
PRO 190
-0.1305
PRO 190
PRO 191
-0.1360
PRO 191
GLN 192
0.0511
GLN 192
HIS 193
-0.1873
HIS 193
LEU 194
0.1093
LEU 194
ILE 195
-0.1153
ILE 195
ARG 196
0.0415
ARG 196
VAL 197
-0.0751
VAL 197
GLU 198
-0.3465
GLU 198
GLY 199
-0.0062
GLY 199
ASN 200
0.0954
ASN 200
LEU 201
0.0450
LEU 201
ARG 202
-0.0781
ARG 202
VAL 203
-0.0365
VAL 203
GLU 204
-0.2029
GLU 204
TYR 205
0.0611
TYR 205
LEU 206
-0.1463
LEU 206
ASP 207
-0.1056
ASP 207
ASP 208
0.0474
ASP 208
ARG 209
-0.0501
ARG 209
ASN 210
0.0120
ASN 210
THR 211
0.0094
THR 211
PHE 212
0.0039
PHE 212
ARG 213
-0.1851
ARG 213
HIS 214
-0.0037
HIS 214
SER 215
-0.1017
SER 215
VAL 216
-0.0294
VAL 216
VAL 217
-0.2401
VAL 217
VAL 218
-0.0698
VAL 218
PRO 219
0.0567
PRO 219
TYR 220
0.2832
TYR 220
GLU 221
-0.0470
GLU 221
PRO 222
0.1759
PRO 222
PRO 223
0.0330
PRO 223
GLU 224
0.0682
GLU 224
VAL 225
0.0065
VAL 225
GLY 226
-0.0081
GLY 226
SER 227
0.0600
SER 227
ASP 228
-0.1146
ASP 228
CYS 229
0.0268
CYS 229
THR 230
0.0360
THR 230
THR 231
0.2741
THR 231
ILE 232
-0.0338
ILE 232
HIS 233
0.1541
HIS 233
TYR 234
-0.0017
TYR 234
ASN 235
0.0036
ASN 235
TYR 236
-0.0428
TYR 236
MET 237
0.4246
MET 237
CYS 238
-0.0158
CYS 238
ASN 239
0.2287
ASN 239
SER 240
-0.0117
SER 240
SER 241
0.0518
SER 241
CYS 242
0.0078
CYS 242
MET 243
-0.0146
MET 243
GLY 244
-0.0051
GLY 244
GLY 245
0.1410
GLY 245
MET 246
-0.2858
MET 246
ASN 247
0.2201
ASN 247
ARG 248
-0.0851
ARG 248
ARG 249
-0.0416
ARG 249
PRO 250
-0.2464
PRO 250
ILE 251
0.0778
ILE 251
LEU 252
-0.0874
LEU 252
THR 253
-0.0029
THR 253
ILE 254
-0.3266
ILE 254
ILE 255
0.0122
ILE 255
THR 256
0.0112
THR 256
LEU 257
-0.0332
LEU 257
GLU 258
0.1218
GLU 258
ASP 259
0.1043
ASP 259
SER 260
0.0413
SER 260
SER 261
-0.0295
SER 261
GLY 262
-0.0260
GLY 262
ASN 263
-0.0396
ASN 263
LEU 264
0.0137
LEU 264
LEU 265
0.0818
LEU 265
GLY 266
-0.0283
GLY 266
ARG 267
0.0220
ARG 267
ASN 268
0.0100
ASN 268
SER 269
-0.0167
SER 269
PHE 270
0.1932
PHE 270
GLU 271
-0.1117
GLU 271
VAL 272
0.0399
VAL 272
ARG 273
-0.0032
ARG 273
VAL 274
0.0096
VAL 274
CYS 275
0.1391
CYS 275
ALA 276
-0.0282
ALA 276
CYS 277
-0.0755
CYS 277
CYS 277
-0.0118
CYS 277
PRO 278
0.0237
PRO 278
GLY 279
0.0979
GLY 279
ARG 280
-0.0697
ARG 280
ASP 281
0.1647
ASP 281
ARG 282
-0.0660
ARG 282
ARG 283
0.1220
ARG 283
THR 284
-0.0013
THR 284
GLU 285
-0.0599
GLU 285
GLU 286
-0.3270
GLU 286
GLU 287
0.1175
GLU 287
ASN 288
-0.0279
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.