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
VAL 97
PRO 98
0.0111
PRO 98
SER 99
-0.0174
SER 99
GLN 100
0.0025
GLN 100
LYS 101
-0.0296
LYS 101
THR 102
0.0232
THR 102
TYR 103
0.0472
TYR 103
GLN 104
-0.0453
GLN 104
GLY 105
-0.0303
GLY 105
SER 106
-0.0105
SER 106
TYR 107
-0.0922
TYR 107
GLY 108
-0.1293
GLY 108
PHE 109
-0.0281
PHE 109
ARG 110
-0.0457
ARG 110
LEU 111
0.0441
LEU 111
GLY 112
0.0640
GLY 112
PHE 113
0.0446
PHE 113
LEU 114
-0.0132
LEU 114
HIS 115
0.0027
HIS 115
SER 116
0.0517
SER 116
SER 121
0.1034
SER 121
VAL 122
0.0832
VAL 122
THR 123
-0.0014
THR 123
CYS 124
0.0061
CYS 124
THR 125
-0.0899
THR 125
TYR 126
-0.0001
TYR 126
SER 127
0.0017
SER 127
PRO 128
0.0946
PRO 128
ALA 129
-0.0672
ALA 129
LEU 130
0.0676
LEU 130
ASN 131
-0.2008
ASN 131
LYS 132
0.1909
LYS 132
MET 133
0.1458
MET 133
PHE 134
-0.1987
PHE 134
CYS 135
-0.0464
CYS 135
GLN 136
0.0376
GLN 136
LEU 137
-0.0651
LEU 137
ALA 138
0.0345
ALA 138
LYS 139
-0.1087
LYS 139
THR 140
-0.0788
THR 140
CYS 141
0.0029
CYS 141
PRO 142
-0.0748
PRO 142
VAL 143
-0.1393
VAL 143
GLN 144
0.1065
GLN 144
LEU 145
-0.0568
LEU 145
TRP 146
-0.0437
TRP 146
VAL 147
0.1434
VAL 147
ASP 148
-0.0685
ASP 148
SER 149
-0.0521
SER 149
THR 150
0.0591
THR 150
PRO 151
0.0091
PRO 151
PRO 152
-0.0318
PRO 152
PRO 153
0.0081
PRO 153
GLY 154
0.1280
GLY 154
THR 155
0.1139
THR 155
ARG 156
-0.1734
ARG 156
VAL 157
-0.0383
VAL 157
ARG 158
0.2121
ARG 158
ALA 159
-0.2968
ALA 159
MET 160
0.0293
MET 160
ALA 161
0.0225
ALA 161
ILE 162
0.1108
ILE 162
TYR 163
-0.0339
TYR 163
LYS 164
-0.0820
LYS 164
GLN 165
0.1407
GLN 165
SER 166
-0.0397
SER 166
GLN 167
-0.0015
GLN 167
HIS 168
-0.0861
HIS 168
MET 169
-0.1525
MET 169
THR 170
-0.1219
THR 170
GLU 171
0.2138
GLU 171
VAL 172
-0.3406
VAL 172
VAL 173
-0.2849
VAL 173
ARG 174
0.3622
ARG 174
ARG 175
-0.1547
ARG 175
CYS 176
0.0708
CYS 176
PRO 177
0.1196
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
0.0005
HIS 179
GLU 180
-0.0730
GLU 180
ARG 181
-0.0127
ARG 181
ASP 186
0.4002
ASP 186
GLY 187
0.0046
GLY 187
LEU 188
-0.0797
LEU 188
ALA 189
0.0587
ALA 189
PRO 190
0.1600
PRO 190
PRO 191
0.0192
PRO 191
GLN 192
0.1591
GLN 192
HIS 193
0.0138
HIS 193
LEU 194
0.2300
LEU 194
ILE 195
-0.1804
ILE 195
ARG 196
0.3524
ARG 196
VAL 197
-0.0909
VAL 197
GLU 198
0.5425
GLU 198
GLY 199
-0.0123
GLY 199
ASN 200
-0.0877
ASN 200
LEU 201
-0.0451
LEU 201
ARG 202
0.1143
ARG 202
VAL 203
0.1045
VAL 203
GLU 204
0.1304
GLU 204
TYR 205
-0.1975
TYR 205
LEU 206
0.0416
LEU 206
ASP 207
0.0980
ASP 207
ASP 208
-0.0747
ASP 208
ARG 209
0.0656
ARG 209
ASN 210
-0.0252
ASN 210
THR 211
0.0034
THR 211
PHE 212
-0.0010
PHE 212
ARG 213
0.1460
ARG 213
HIS 214
0.1529
HIS 214
SER 215
0.0387
SER 215
VAL 216
0.1895
VAL 216
VAL 217
-0.0854
VAL 217
VAL 218
-0.0437
VAL 218
PRO 219
-0.1217
PRO 219
TYR 220
-0.1355
TYR 220
GLU 221
0.1251
GLU 221
PRO 222
0.0069
PRO 222
PRO 223
-0.0236
PRO 223
GLU 224
-0.0089
GLU 224
VAL 225
-0.0717
VAL 225
GLY 226
-0.0201
GLY 226
SER 227
-0.0576
SER 227
ASP 228
-0.0226
ASP 228
CYS 229
0.1316
CYS 229
THR 230
-0.2448
THR 230
THR 231
-0.1639
THR 231
ILE 232
0.0725
ILE 232
HIS 233
-0.1278
HIS 233
TYR 234
0.0819
TYR 234
ASN 235
-0.0352
ASN 235
TYR 236
-0.0800
TYR 236
MET 237
-0.1114
MET 237
CYS 238
-0.0278
CYS 238
CYS 238
0.0179
CYS 238
ASN 239
0.0573
ASN 239
SER 240
-0.1150
SER 240
SER 241
0.1990
SER 241
CYS 242
0.0425
CYS 242
MET 243
-0.2799
MET 243
GLY 244
0.0199
GLY 244
GLY 245
0.0954
GLY 245
MET 246
-0.0831
MET 246
ASN 247
0.0039
ASN 247
ARG 248
0.0195
ARG 248
ARG 249
-0.2036
ARG 249
PRO 250
0.1089
PRO 250
ILE 251
-0.0617
ILE 251
LEU 252
0.2163
LEU 252
THR 253
0.1300
THR 253
ILE 254
-0.0191
ILE 254
ILE 255
0.2090
ILE 255
THR 256
-0.1676
THR 256
LEU 257
0.0439
LEU 257
GLU 258
-0.1456
GLU 258
ASP 259
-0.1125
ASP 259
SER 260
0.0640
SER 260
SER 261
-0.0358
SER 261
GLY 262
-0.0342
GLY 262
ASN 263
0.0290
ASN 263
LEU 264
-0.0604
LEU 264
LEU 265
-0.1630
LEU 265
GLY 266
0.2017
GLY 266
ARG 267
-0.0345
ARG 267
ASN 268
0.0033
ASN 268
SER 269
0.2532
SER 269
PHE 270
-0.2021
PHE 270
GLU 271
0.1603
GLU 271
VAL 272
0.0464
VAL 272
ARG 273
-0.1367
ARG 273
VAL 274
-0.0359
VAL 274
CYS 275
0.0776
CYS 275
ALA 276
-0.0326
ALA 276
CYS 277
0.0393
CYS 277
PRO 278
-0.1290
PRO 278
GLY 279
-0.0721
GLY 279
ARG 280
0.2189
ARG 280
ASP 281
-0.0264
ASP 281
ARG 282
-0.0546
ARG 282
ARG 283
0.1813
ARG 283
THR 284
-0.0063
THR 284
GLU 285
-0.0349
GLU 285
GLU 286
0.0814
GLU 286
GLU 287
-0.0302
GLU 287
ASN 288
-0.0362
ASN 288
LEU 289
0.0150
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.