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
0.0337
VAL 97
PRO 98
0.0176
PRO 98
SER 99
-0.0116
SER 99
GLN 100
0.0004
GLN 100
LYS 101
-0.0447
LYS 101
THR 102
0.0187
THR 102
TYR 103
0.1203
TYR 103
GLN 104
-0.0877
GLN 104
GLY 105
0.0137
GLY 105
SER 106
0.1193
SER 106
TYR 107
0.1914
TYR 107
GLY 108
0.2277
GLY 108
PHE 109
0.0101
PHE 109
ARG 110
-0.0179
ARG 110
LEU 111
0.0669
LEU 111
GLY 112
0.0526
GLY 112
PHE 113
-0.0749
PHE 113
LEU 114
-0.0974
LEU 114
SER 121
0.5318
SER 121
VAL 122
0.0428
VAL 122
THR 123
0.3328
THR 123
CYS 124
-0.2297
CYS 124
THR 125
-0.1876
THR 125
TYR 126
0.0162
TYR 126
SER 127
-0.2091
SER 127
PRO 128
-0.0154
PRO 128
ALA 129
0.0223
ALA 129
LEU 130
0.0432
LEU 130
ASN 131
-0.2340
ASN 131
LYS 132
0.1767
LYS 132
MET 133
0.1085
MET 133
PHE 134
-0.3068
PHE 134
CYS 135
-0.2597
CYS 135
GLN 136
0.0429
GLN 136
LEU 137
-0.0925
LEU 137
ALA 138
0.0150
ALA 138
LYS 139
-0.1739
LYS 139
THR 140
-0.0041
THR 140
CYS 141
0.0252
CYS 141
PRO 142
-0.0408
PRO 142
VAL 143
-0.1344
VAL 143
GLN 144
0.1877
GLN 144
LEU 145
-0.0952
LEU 145
TRP 146
0.1082
TRP 146
VAL 147
-0.0688
VAL 147
ASP 148
-0.1135
ASP 148
SER 149
0.0429
SER 149
THR 150
0.0041
THR 150
PRO 151
-0.0395
PRO 151
PRO 152
0.0117
PRO 152
PRO 153
-0.0351
PRO 153
GLY 154
-0.1190
GLY 154
THR 155
-0.3459
THR 155
ARG 156
-0.2751
ARG 156
VAL 157
-0.0213
VAL 157
ARG 158
0.1952
ARG 158
ALA 159
-0.4161
ALA 159
MET 160
-0.0242
MET 160
ALA 161
0.0331
ALA 161
ILE 162
-0.5336
ILE 162
TYR 163
-0.1156
TYR 163
LYS 164
-0.0459
LYS 164
GLN 165
0.1556
GLN 165
SER 166
0.0848
SER 166
GLN 167
-0.0247
GLN 167
HIS 168
-0.0323
HIS 168
MET 169
0.0030
MET 169
THR 170
-0.0117
THR 170
GLU 171
0.0345
GLU 171
VAL 172
-0.0888
VAL 172
VAL 173
-0.5243
VAL 173
ARG 174
0.3123
ARG 174
ARG 175
-0.0629
ARG 175
CYS 176
0.0135
CYS 176
PRO 177
0.0560
PRO 177
HIS 178
0.1063
HIS 178
HIS 179
-0.2321
HIS 179
GLU 180
0.0872
GLU 180
ARG 181
0.0600
ARG 181
CYS 182
0.0531
CYS 182
SER 185
0.0955
SER 185
ASP 186
0.0325
ASP 186
GLY 187
0.0683
GLY 187
LEU 188
-0.0818
LEU 188
ALA 189
0.0350
ALA 189
PRO 190
-0.1111
PRO 190
PRO 191
-0.1717
PRO 191
GLN 192
0.0950
GLN 192
HIS 193
-0.0696
HIS 193
LEU 194
0.1247
LEU 194
ILE 195
-0.1322
ILE 195
ARG 196
-0.1396
ARG 196
VAL 197
-0.1825
VAL 197
GLU 198
0.5241
GLU 198
GLY 199
0.0015
GLY 199
ASN 200
-0.0750
ASN 200
LEU 201
-0.0358
LEU 201
ARG 202
0.1295
ARG 202
VAL 203
0.1294
VAL 203
GLU 204
0.1623
GLU 204
TYR 205
-0.2428
TYR 205
LEU 206
0.0558
LEU 206
ASP 207
0.0849
ASP 207
ASP 208
-0.0723
ASP 208
ARG 209
0.0626
ARG 209
ASN 210
-0.0171
ASN 210
THR 211
0.0148
THR 211
PHE 212
0.0360
PHE 212
ARG 213
0.1448
ARG 213
HIS 214
0.1965
HIS 214
SER 215
0.0620
SER 215
VAL 216
0.1096
VAL 216
VAL 217
-0.0774
VAL 217
VAL 218
-0.0480
VAL 218
PRO 219
-0.0096
PRO 219
TYR 220
-0.0465
TYR 220
GLU 221
0.0403
GLU 221
PRO 222
0.0068
PRO 222
PRO 223
0.0340
PRO 223
GLU 224
0.0061
GLU 224
VAL 225
-0.0973
VAL 225
GLY 226
0.0044
GLY 226
SER 227
-0.0727
SER 227
ASP 228
-0.0094
ASP 228
CYS 229
0.0532
CYS 229
THR 230
-0.2600
THR 230
THR 231
0.0661
THR 231
ILE 232
-0.0374
ILE 232
HIS 233
-0.1331
HIS 233
TYR 234
0.0708
TYR 234
ASN 235
-0.0618
ASN 235
TYR 236
-0.0199
TYR 236
MET 237
-0.2479
MET 237
CYS 238
-0.0064
CYS 238
ASN 239
0.0374
ASN 239
SER 240
-0.0466
SER 240
SER 241
0.0034
SER 241
CYS 242
0.0134
CYS 242
GLY 245
-0.0897
GLY 245
MET 246
0.3819
MET 246
ASN 247
-0.1542
ASN 247
ARG 248
0.0026
ARG 248
ARG 249
0.1110
ARG 249
PRO 250
0.1514
PRO 250
ILE 251
-0.2019
ILE 251
LEU 252
0.2358
LEU 252
THR 253
0.0721
THR 253
ILE 254
0.0915
ILE 254
ILE 255
0.1939
ILE 255
THR 256
-0.2361
THR 256
LEU 257
-0.0401
LEU 257
GLU 258
-0.2079
GLU 258
ASP 259
-0.0957
ASP 259
SER 260
0.0137
SER 260
SER 261
-0.0043
SER 261
GLY 262
-0.0354
GLY 262
ASN 263
0.0537
ASN 263
LEU 264
-0.0555
LEU 264
LEU 265
-0.0784
LEU 265
GLY 266
0.2929
GLY 266
ARG 267
-0.0654
ARG 267
ASN 268
-0.0354
ASN 268
SER 269
0.1951
SER 269
PHE 270
-0.2799
PHE 270
GLU 271
0.1172
GLU 271
VAL 272
-0.0942
VAL 272
ARG 273
-0.2012
ARG 273
VAL 274
-0.0306
VAL 274
CYS 275
-0.0237
CYS 275
ALA 276
0.0250
ALA 276
CYS 277
0.0530
CYS 277
PRO 278
-0.1347
PRO 278
GLY 279
-0.0869
GLY 279
ARG 280
0.1948
ARG 280
ASP 281
-0.0350
ASP 281
ARG 282
0.0698
ARG 282
ARG 283
0.2181
ARG 283
THR 284
0.0174
THR 284
GLU 285
-0.0056
GLU 285
GLU 286
0.0625
GLU 286
GLU 287
-0.0605
GLU 287
ASN 288
-0.0098
ASN 288
LEU 289
0.0200
LEU 289
ARG 290
0.0134
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.