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
-0.0114
VAL 97
PRO 98
-0.0610
PRO 98
SER 99
-0.0145
SER 99
GLN 100
-0.0273
GLN 100
LYS 101
0.1020
LYS 101
THR 102
0.0058
THR 102
TYR 103
0.0021
TYR 103
GLN 104
0.0260
GLN 104
GLY 105
-0.0446
GLY 105
SER 106
0.0232
SER 106
TYR 107
0.0115
TYR 107
GLY 108
-0.0033
GLY 108
PHE 109
0.0079
PHE 109
ARG 110
-0.0271
ARG 110
LEU 111
-0.1502
LEU 111
GLY 112
0.0328
GLY 112
PHE 113
-0.0056
PHE 113
LEU 114
0.1859
LEU 114
HIS 115
0.3062
HIS 115
SER 116
-0.1749
SER 116
GLY 117
0.1897
GLY 117
THR 118
0.0485
THR 118
ALA 119
-0.1909
ALA 119
LYS 120
-0.1328
LYS 120
SER 121
0.1197
SER 121
VAL 122
-0.1151
VAL 122
THR 123
0.3356
THR 123
CYS 124
-0.2505
CYS 124
THR 125
0.0684
THR 125
TYR 126
0.0319
TYR 126
SER 127
0.4101
SER 127
PRO 128
-0.3300
PRO 128
ALA 129
0.5269
ALA 129
LEU 130
-0.1517
LEU 130
ASN 131
-0.2504
ASN 131
LYS 132
0.0947
LYS 132
MET 133
-0.3338
MET 133
PHE 134
0.1227
PHE 134
CYS 135
0.0202
CYS 135
GLN 136
-0.0266
GLN 136
LEU 137
0.1271
LEU 137
ALA 138
-0.2200
ALA 138
LYS 139
0.1339
LYS 139
THR 140
-0.0490
THR 140
CYS 141
-0.0686
CYS 141
PRO 142
-0.1844
PRO 142
VAL 143
-0.0738
VAL 143
GLN 144
0.1071
GLN 144
LEU 145
0.2779
LEU 145
TRP 146
0.0944
TRP 146
VAL 147
0.0215
VAL 147
ASP 148
-0.0363
ASP 148
SER 149
0.0017
SER 149
THR 150
-0.0164
THR 150
PRO 151
0.0345
PRO 151
PRO 152
0.0103
PRO 152
PRO 153
-0.0324
PRO 153
GLY 154
0.0149
GLY 154
THR 155
-0.0079
THR 155
ARG 156
0.0164
ARG 156
VAL 157
0.0451
VAL 157
ARG 158
0.0793
ARG 158
ALA 159
0.0780
ALA 159
MET 160
0.0293
MET 160
ALA 161
-0.0182
ALA 161
ILE 162
0.0362
ILE 162
TYR 163
0.1235
TYR 163
LYS 164
0.0359
LYS 164
GLN 165
0.0052
GLN 165
SER 166
-0.0551
SER 166
GLN 167
0.0175
GLN 167
HIS 168
-0.0449
HIS 168
MET 169
-0.0477
MET 169
THR 170
-0.0771
THR 170
GLU 171
0.0367
GLU 171
VAL 172
0.0001
VAL 172
VAL 173
-0.0223
VAL 173
ARG 174
-0.0459
ARG 174
ARG 175
-0.0014
ARG 175
CYS 176
0.0066
CYS 176
PRO 177
-0.0170
PRO 177
HIS 178
-0.0087
HIS 178
HIS 179
0.0178
HIS 179
GLU 180
-0.0324
GLU 180
ARG 181
0.0040
ARG 181
CYS 182
0.0028
CYS 182
CYS 182
0.0003
CYS 182
SER 183
0.0114
SER 183
ASP 184
-0.0376
ASP 184
SER 185
-0.0005
SER 185
ASP 186
0.0415
ASP 186
GLY 187
0.0820
GLY 187
LEU 188
-0.0961
LEU 188
ALA 189
-0.0070
ALA 189
PRO 190
0.0193
PRO 190
PRO 191
-0.0294
PRO 191
GLN 192
-0.0003
GLN 192
HIS 193
-0.0071
HIS 193
LEU 194
0.0411
LEU 194
ILE 195
-0.0588
ILE 195
ARG 196
0.0058
ARG 196
VAL 197
-0.0522
VAL 197
GLU 198
0.0273
GLU 198
GLY 199
-0.0255
GLY 199
ASN 200
-0.0683
ASN 200
LEU 201
0.0771
LEU 201
ARG 202
-0.0195
ARG 202
VAL 203
0.0003
VAL 203
GLU 204
0.0169
GLU 204
GLU 204
-0.0165
GLU 204
TYR 205
0.0147
TYR 205
LEU 206
0.0330
LEU 206
ASP 207
0.0304
ASP 207
ASP 208
0.0523
ASP 208
ARG 209
-0.0313
ARG 209
ASN 210
0.0104
ASN 210
THR 211
-0.0495
THR 211
PHE 212
-0.0263
PHE 212
ARG 213
-0.0794
ARG 213
HIS 214
0.1010
HIS 214
SER 215
0.0457
SER 215
VAL 216
0.0013
VAL 216
VAL 217
0.0556
VAL 217
VAL 218
-0.0211
VAL 218
PRO 219
0.0256
PRO 219
TYR 220
0.0717
TYR 220
GLU 221
-0.1098
GLU 221
PRO 222
-0.0108
PRO 222
PRO 223
-0.0653
PRO 223
GLU 224
0.1003
GLU 224
VAL 225
-0.1466
VAL 225
GLY 226
0.1024
GLY 226
SER 227
-0.0896
SER 227
ASP 228
-0.1442
ASP 228
CYS 229
0.0452
CYS 229
THR 230
0.0271
THR 230
THR 231
-0.1245
THR 231
ILE 232
-0.0403
ILE 232
HIS 233
-0.0763
HIS 233
TYR 234
-0.0111
TYR 234
ASN 235
-0.0660
ASN 235
TYR 236
-0.1285
TYR 236
MET 237
-0.2106
MET 237
CYS 238
-0.0229
CYS 238
ASN 239
-0.0109
ASN 239
SER 240
0.1139
SER 240
SER 241
0.0352
SER 241
CYS 242
0.0273
CYS 242
MET 243
-0.0779
MET 243
CYS 244
-0.0018
CYS 244
GLY 245
0.0041
GLY 245
MET 246
-0.0154
MET 246
ASN 247
-0.0137
ASN 247
ARG 248
-0.0192
ARG 248
ARG 249
0.0113
ARG 249
PRO 250
0.0089
PRO 250
ILE 251
0.0783
ILE 251
LEU 252
0.1863
LEU 252
THR 253
-0.0116
THR 253
ILE 254
-0.0202
ILE 254
ILE 255
0.1021
ILE 255
THR 256
0.0407
THR 256
THR 256
0.0383
THR 256
LEU 257
0.0015
LEU 257
GLU 258
0.0276
GLU 258
ASP 259
0.0244
ASP 259
SER 260
-0.0109
SER 260
SER 261
0.0064
SER 261
GLY 262
0.0426
GLY 262
ASN 263
0.0114
ASN 263
LEU 264
-0.0192
LEU 264
LEU 265
-0.0102
LEU 265
GLY 266
-0.0004
GLY 266
ARG 267
0.0424
ARG 267
ASN 268
-0.0280
ASN 268
SER 269
-0.0217
SER 269
PHE 270
-0.0827
PHE 270
GLU 271
0.0825
GLU 271
VAL 272
0.0302
VAL 272
ARG 273
-0.0840
ARG 273
VAL 274
-0.1696
VAL 274
CYS 275
-0.1031
CYS 275
ALA 276
0.1805
ALA 276
CYS 277
-0.0257
CYS 277
CYS 277
-0.6061
CYS 277
PRO 278
0.1371
PRO 278
GLY 279
-0.0223
GLY 279
ARG 280
-0.0151
ARG 280
ASP 281
-0.1817
ASP 281
ARG 282
0.6343
ARG 282
ARG 283
-0.1949
ARG 283
THR 284
0.1072
THR 284
GLU 285
0.1712
GLU 285
GLU 286
0.0263
GLU 286
GLU 287
-0.0945
GLU 287
ASN 288
0.0228
ASN 288
LEU 289
0.1217
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.