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
-0.1000
VAL 97
PRO 98
0.2937
PRO 98
SER 99
0.0695
SER 99
GLN 100
0.0111
GLN 100
LYS 101
-0.1788
LYS 101
THR 102
-0.1186
THR 102
TYR 103
0.1384
TYR 103
GLN 104
-0.1341
GLN 104
GLY 105
0.1284
GLY 105
SER 106
-0.1286
SER 106
TYR 107
0.0093
TYR 107
GLY 108
-0.0690
GLY 108
PHE 109
0.0026
PHE 109
ARG 110
0.1658
ARG 110
LEU 111
0.4286
LEU 111
GLY 112
-0.1140
GLY 112
PHE 113
0.1967
PHE 113
LEU 114
-0.4060
LEU 114
SER 121
0.6211
SER 121
VAL 122
0.1074
VAL 122
THR 123
0.0082
THR 123
CYS 124
0.1105
CYS 124
THR 125
-0.2668
THR 125
TYR 126
-0.0464
TYR 126
SER 127
-0.2315
SER 127
PRO 128
-0.0267
PRO 128
ALA 129
-0.4741
ALA 129
LEU 130
-0.0123
LEU 130
ASN 131
-0.4738
ASN 131
LYS 132
0.0572
LYS 132
MET 133
-0.1556
MET 133
PHE 134
-0.1126
PHE 134
CYS 135
-0.1155
CYS 135
GLN 136
-0.1457
GLN 136
LEU 137
-0.0923
LEU 137
ALA 138
0.0318
ALA 138
LYS 139
0.0121
LYS 139
THR 140
0.1409
THR 140
CYS 141
-0.4066
CYS 141
PRO 142
0.2019
PRO 142
VAL 143
0.0936
VAL 143
GLN 144
-0.1922
GLN 144
LEU 145
-0.3443
LEU 145
TRP 146
-0.1475
TRP 146
VAL 147
0.0757
VAL 147
ASP 148
0.2160
ASP 148
SER 149
-0.0537
SER 149
THR 150
0.0379
THR 150
PRO 151
0.0268
PRO 151
PRO 152
-0.3096
PRO 152
PRO 153
0.0299
PRO 153
GLY 154
0.0690
GLY 154
THR 155
-0.1595
THR 155
ARG 156
-0.0977
ARG 156
VAL 157
-0.4045
VAL 157
ARG 158
-0.3660
ARG 158
ALA 159
-0.6216
ALA 159
MET 160
-0.0676
MET 160
ALA 161
-0.1788
ALA 161
ILE 162
-0.2146
ILE 162
TYR 163
-0.1391
TYR 163
LYS 164
-0.0591
LYS 164
GLN 165
-0.1472
GLN 165
SER 166
0.1039
SER 166
GLN 167
-0.0590
GLN 167
HIS 168
0.1350
HIS 168
MET 169
0.2976
MET 169
THR 170
0.1609
THR 170
GLU 171
-0.0228
GLU 171
VAL 172
0.0559
VAL 172
VAL 173
0.0418
VAL 173
ARG 174
-0.0355
ARG 174
ARG 175
-0.1227
ARG 175
CYS 176
0.0175
CYS 176
PRO 177
-0.0157
PRO 177
HIS 178
-0.0451
HIS 178
HIS 179
0.1181
HIS 179
GLU 180
0.0555
GLU 180
ARG 181
-0.0010
ARG 181
CYS 182
0.0682
CYS 182
SER 185
0.0409
SER 185
ASP 186
0.0187
ASP 186
GLY 187
0.0728
GLY 187
LEU 188
0.1861
LEU 188
ALA 189
-0.0334
ALA 189
PRO 190
0.0958
PRO 190
PRO 191
-0.0623
PRO 191
GLN 192
-0.0505
GLN 192
HIS 193
-0.1171
HIS 193
LEU 194
-0.0339
LEU 194
ILE 195
0.0579
ILE 195
ARG 196
0.1081
ARG 196
VAL 197
0.3967
VAL 197
GLU 198
-0.2064
GLU 198
GLY 199
0.0601
GLY 199
ASN 200
0.1760
ASN 200
LEU 201
-0.1204
LEU 201
ARG 202
-0.0039
ARG 202
VAL 203
0.1658
VAL 203
GLU 204
-0.1684
GLU 204
TYR 205
-0.1094
TYR 205
LEU 206
0.0054
LEU 206
ASP 207
-0.2024
ASP 207
ASP 208
-0.2946
ASP 208
ARG 209
0.2029
ARG 209
ASN 210
0.0116
ASN 210
THR 211
0.1355
THR 211
PHE 212
0.0058
PHE 212
ARG 213
-0.0437
ARG 213
HIS 214
-0.1996
HIS 214
SER 215
-0.2673
SER 215
VAL 216
0.0416
VAL 216
VAL 217
-0.2826
VAL 217
VAL 218
-0.0150
VAL 218
PRO 219
-0.1512
PRO 219
TYR 220
-0.0900
TYR 220
GLU 221
-0.0010
GLU 221
PRO 222
0.2056
PRO 222
PRO 223
0.3460
PRO 223
GLU 224
-0.2481
GLU 224
VAL 225
0.2151
VAL 225
GLY 226
0.0233
GLY 226
SER 227
-0.0314
SER 227
ASP 228
-0.8981
ASP 228
CYS 229
0.0898
CYS 229
THR 230
-0.0405
THR 230
THR 231
0.0401
THR 231
ILE 232
-0.1748
ILE 232
HIS 233
0.2915
HIS 233
TYR 234
0.0224
TYR 234
ASN 235
0.1286
ASN 235
TYR 236
0.1027
TYR 236
MET 237
0.3640
MET 237
CYS 238
0.0593
CYS 238
ASN 239
-0.0208
ASN 239
SER 240
0.0228
SER 240
SER 241
-0.0971
SER 241
CYS 242
-0.0252
CYS 242
GLY 245
-0.0259
GLY 245
MET 246
-0.1281
MET 246
ASN 247
0.0433
ASN 247
ARG 248
0.0065
ARG 248
ARG 249
0.3396
ARG 249
PRO 250
-0.0416
PRO 250
ILE 251
-0.2521
ILE 251
LEU 252
-0.4458
LEU 252
THR 253
-0.1281
THR 253
ILE 254
0.2994
ILE 254
ILE 255
-0.4424
ILE 255
THR 256
-0.7035
THR 256
LEU 257
-0.3117
LEU 257
GLU 258
-0.0188
GLU 258
ASP 259
-0.1831
ASP 259
SER 260
-0.0494
SER 260
SER 261
0.0110
SER 261
GLY 262
-0.2852
GLY 262
ASN 263
-0.2341
ASN 263
LEU 264
0.0497
LEU 264
LEU 265
0.1135
LEU 265
GLY 266
0.0101
GLY 266
ARG 267
-0.2567
ARG 267
ASN 268
-0.0404
ASN 268
SER 269
-0.3769
SER 269
PHE 270
-0.0626
PHE 270
GLU 271
-0.1969
GLU 271
VAL 272
-0.2347
VAL 272
ARG 273
-0.3022
ARG 273
VAL 274
-0.0294
VAL 274
CYS 275
0.0018
CYS 275
ALA 276
-0.1107
ALA 276
CYS 277
-0.0389
CYS 277
PRO 278
-0.0348
PRO 278
GLY 279
-0.0169
GLY 279
ARG 280
-0.1129
ARG 280
ASP 281
-0.4034
ASP 281
TRP 282
0.1049
TRP 282
ARG 283
-0.2472
ARG 283
THR 284
-0.6277
THR 284
GLU 285
0.0589
GLU 285
GLU 286
-0.2913
GLU 286
GLU 287
-0.1863
GLU 287
ASN 288
-0.2035
ASN 288
LEU 289
-0.0553
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.