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
0.0665
PRO 98
SER 99
-0.2591
SER 99
GLN 100
0.1751
GLN 100
LYS 101
0.2127
LYS 101
THR 102
-0.2397
THR 102
TYR 103
0.0237
TYR 103
GLN 104
0.1732
GLN 104
GLY 105
-0.0783
GLY 105
SER 106
0.1372
SER 106
TYR 107
-0.0572
TYR 107
GLY 108
-0.0495
GLY 108
PHE 109
-0.0487
PHE 109
ARG 110
-0.0012
ARG 110
LEU 111
-0.0902
LEU 111
GLY 112
-0.4114
GLY 112
PHE 113
-0.1056
PHE 113
LEU 114
0.1427
LEU 114
HIS 115
-0.0571
HIS 115
SER 116
0.0193
SER 116
SER 121
-0.0600
SER 121
VAL 122
-0.0121
VAL 122
THR 123
-0.2593
THR 123
CYS 124
0.0255
CYS 124
THR 125
0.0776
THR 125
TYR 126
0.0201
TYR 126
SER 127
0.0185
SER 127
PRO 128
-0.0545
PRO 128
ALA 129
0.3250
ALA 129
LEU 130
-0.0620
LEU 130
ASN 131
0.4298
ASN 131
LYS 132
0.0045
LYS 132
MET 133
-0.2257
MET 133
PHE 134
-0.0077
PHE 134
CYS 135
0.1147
CYS 135
GLN 136
0.0791
GLN 136
LEU 137
0.0422
LEU 137
ALA 138
-0.1714
ALA 138
LYS 139
0.1861
LYS 139
THR 140
0.0562
THR 140
CYS 141
0.2061
CYS 141
PRO 142
-0.2786
PRO 142
VAL 143
0.0248
VAL 143
GLN 144
-0.0327
GLN 144
LEU 145
-0.1777
LEU 145
TRP 146
0.0141
TRP 146
VAL 147
0.0414
VAL 147
ASP 148
-0.2140
ASP 148
SER 149
0.0083
SER 149
THR 150
-0.0009
THR 150
PRO 151
0.1585
PRO 151
PRO 152
0.0116
PRO 152
PRO 153
-0.1043
PRO 153
GLY 154
0.1170
GLY 154
THR 155
0.1020
THR 155
ARG 156
0.1165
ARG 156
VAL 157
-0.0497
VAL 157
ARG 158
-0.0361
ARG 158
ALA 159
0.1588
ALA 159
MET 160
0.1017
MET 160
ALA 161
0.0067
ALA 161
ILE 162
0.0482
ILE 162
TYR 163
0.0410
TYR 163
LYS 164
-0.0077
LYS 164
GLN 165
-0.0263
GLN 165
GLU 171
0.0167
GLU 171
VAL 172
0.0437
VAL 172
VAL 173
-0.1071
VAL 173
ARG 174
-0.0462
ARG 174
ARG 175
0.0106
ARG 175
CYS 176
-0.0249
CYS 176
PRO 177
0.0118
PRO 177
HIS 178
0.0075
HIS 178
HIS 179
-0.0243
HIS 179
GLU 180
0.0014
GLU 180
ARG 181
0.0173
ARG 181
SER 185
-0.0296
SER 185
ASP 186
0.0743
ASP 186
GLY 187
0.0651
GLY 187
LEU 188
-0.0948
LEU 188
ALA 189
0.0015
ALA 189
PRO 190
-0.0129
PRO 190
PRO 191
0.1012
PRO 191
GLN 192
-0.0231
GLN 192
HIS 193
0.0311
HIS 193
LEU 194
0.0644
LEU 194
ILE 195
-0.0659
ILE 195
ARG 196
0.0489
ARG 196
VAL 197
-0.1812
VAL 197
GLU 198
-0.0230
GLU 198
GLY 199
0.0193
GLY 199
ASN 200
-0.3168
ASN 200
LEU 201
0.2166
LEU 201
ARG 202
0.0762
ARG 202
VAL 203
-0.0507
VAL 203
GLU 204
0.0086
GLU 204
TYR 205
0.1560
TYR 205
LEU 206
-0.0584
LEU 206
ASP 207
0.1065
ASP 207
ASP 208
0.2346
ASP 208
ARG 209
-0.1198
ARG 209
ASN 210
0.0459
ASN 210
THR 211
-0.0407
THR 211
PHE 212
-0.6226
PHE 212
ARG 213
-0.1188
ARG 213
HIS 214
-0.0002
HIS 214
SER 215
0.2169
SER 215
VAL 216
-0.1296
VAL 216
VAL 217
0.0390
VAL 217
VAL 218
-0.0262
VAL 218
PRO 219
-0.0694
PRO 219
TYR 220
-0.3684
TYR 220
GLU 221
0.0660
GLU 221
PRO 222
0.6122
PRO 222
PRO 223
0.0762
PRO 223
GLU 224
0.0352
GLU 224
VAL 225
-0.0518
VAL 225
GLY 226
0.0227
GLY 226
SER 227
-0.0218
SER 227
ASP 228
-0.0220
ASP 228
CYS 229
0.2644
CYS 229
THR 230
0.2457
THR 230
THR 231
0.0055
THR 231
ILE 232
-0.7452
ILE 232
HIS 233
-0.2881
HIS 233
TYR 234
-0.1396
TYR 234
ASN 235
-0.2167
ASN 235
TYR 236
-0.0358
TYR 236
MET 237
-0.0939
MET 237
CYS 238
-0.0379
CYS 238
ASN 239
0.0091
ASN 239
SER 240
0.0152
SER 240
SER 241
-0.0269
SER 241
CYS 242
0.0138
CYS 242
MET 243
-0.0456
MET 243
GLY 244
-0.0115
GLY 244
GLY 245
0.0327
GLY 245
MET 246
-0.0392
MET 246
ASN 247
0.0504
ASN 247
ARG 248
-0.0266
ARG 248
ARG 249
-0.0010
ARG 249
PRO 250
-0.0332
PRO 250
ILE 251
0.0890
ILE 251
LEU 252
0.1698
LEU 252
THR 253
0.0062
THR 253
ILE 254
0.0297
ILE 254
ILE 255
-0.1145
ILE 255
THR 256
0.0150
THR 256
LEU 257
0.3616
LEU 257
GLU 258
-0.0624
GLU 258
ASP 259
0.0664
ASP 259
SER 260
0.0443
SER 260
SER 261
-0.0357
SER 261
GLY 262
0.0595
GLY 262
ASN 263
0.0080
ASN 263
LEU 264
0.0479
LEU 264
LEU 265
0.0229
LEU 265
GLY 266
0.1041
GLY 266
ARG 267
0.1878
ARG 267
ASN 268
0.2395
ASN 268
SER 269
0.3636
SER 269
PHE 270
0.5015
PHE 270
GLU 271
0.0132
GLU 271
VAL 272
0.1059
VAL 272
ARG 273
0.4318
ARG 273
VAL 274
0.0330
VAL 274
CYS 275
0.0016
CYS 275
ALA 276
0.1011
ALA 276
CYS 277
0.0588
CYS 277
PRO 278
0.0686
PRO 278
GLY 279
0.0887
GLY 279
ARG 280
-0.1158
ARG 280
ASP 281
0.1300
ASP 281
ARG 282
0.1232
ARG 282
ARG 283
0.0560
ARG 283
THR 284
0.1051
THR 284
GLU 285
0.3723
GLU 285
GLU 286
-0.0778
GLU 286
GLU 287
0.1044
GLU 287
ASN 288
0.1034
ASN 288
LEU 289
0.1270
LEU 289
ARG 290
-0.0929
ARG 290
LYS 291
0.0894
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.