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
HIS 88
HIS 89
-0.0078
HIS 89
HIS 90
0.0448
HIS 90
HIS 91
-0.0204
HIS 91
HIS 92
-0.1480
HIS 92
HIS 93
0.1367
HIS 93
SER 94
0.0448
SER 94
SER 95
-0.0273
SER 95
SER 96
-0.0152
SER 96
VAL 97
0.0166
VAL 97
PRO 98
0.0440
PRO 98
SER 99
0.0575
SER 99
GLN 100
-0.0442
GLN 100
LYS 101
-0.2265
LYS 101
THR 102
0.1007
THR 102
TYR 103
-0.0269
TYR 103
GLN 104
-0.1380
GLN 104
GLY 105
0.0334
GLY 105
SER 106
0.0209
SER 106
TYR 107
0.0865
TYR 107
GLY 108
0.2388
GLY 108
PHE 109
0.1196
PHE 109
ARG 110
-0.0556
ARG 110
LEU 111
-0.1535
LEU 111
GLY 112
0.2943
GLY 112
PHE 113
-0.4070
PHE 113
LEU 114
-0.2134
LEU 114
HIS 115
0.0962
HIS 115
SER 116
0.0399
SER 116
GLY 117
-0.1155
GLY 117
THR 118
-0.0366
THR 118
ALA 119
0.0045
ALA 119
LYS 120
-0.1189
LYS 120
SER 121
0.0064
SER 121
VAL 122
-0.0330
VAL 122
THR 123
0.2674
THR 123
CYS 124
-0.1274
CYS 124
THR 125
-0.0577
THR 125
TYR 126
-0.1352
TYR 126
SER 127
-0.0779
SER 127
PRO 128
0.0817
PRO 128
ALA 129
0.0252
ALA 129
LEU 130
-0.0126
LEU 130
ASN 131
-0.2352
ASN 131
LYS 132
0.1668
LYS 132
MET 133
0.0221
MET 133
PHE 134
-0.1891
PHE 134
CYS 135
-0.1546
CYS 135
GLN 136
0.0171
GLN 136
LEU 137
0.0598
LEU 137
ALA 138
-0.0340
ALA 138
LYS 139
-0.0977
LYS 139
THR 140
0.0558
THR 140
CYS 141
-0.0813
CYS 141
PRO 142
0.2295
PRO 142
VAL 143
-0.0569
VAL 143
GLN 144
0.0830
GLN 144
LEU 145
0.0888
LEU 145
TRP 146
-0.0229
TRP 146
VAL 147
-0.1163
VAL 147
ASP 148
0.0477
ASP 148
SER 149
0.0247
SER 149
THR 150
-0.0591
THR 150
PRO 151
-0.0056
PRO 151
PRO 152
0.0145
PRO 152
PRO 153
-0.0021
PRO 153
GLY 154
-0.1594
GLY 154
THR 155
-0.1352
THR 155
ARG 156
0.0607
ARG 156
VAL 157
0.0872
VAL 157
ARG 158
-0.0630
ARG 158
ALA 159
0.2786
ALA 159
MET 160
-0.0752
MET 160
ALA 161
-0.0301
ALA 161
ILE 162
-0.1437
ILE 162
TYR 163
-0.0002
TYR 163
LYS 164
0.0716
LYS 164
GLN 165
0.1919
GLN 165
SER 166
-0.1637
SER 166
GLN 167
0.0231
GLN 167
HIS 168
-0.0471
HIS 168
MET 169
-0.1127
MET 169
THR 170
-0.2573
THR 170
GLU 171
0.0721
GLU 171
VAL 172
-0.0934
VAL 172
VAL 173
0.2969
VAL 173
ARG 174
-0.0133
ARG 174
ARG 175
0.0915
ARG 175
CYS 176
0.0165
CYS 176
PRO 177
-0.0039
PRO 177
HIS 178
0.0013
HIS 178
HIS 179
-0.0679
HIS 179
GLU 180
0.0131
GLU 180
ARG 181
-0.0029
ARG 181
CYS 182
-0.0001
CYS 182
SER 183
0.0178
SER 183
ASP 184
-0.0056
ASP 184
SER 185
-0.0713
SER 185
ASP 186
0.0215
ASP 186
GLY 187
0.0236
GLY 187
LEU 188
0.0263
LEU 188
ALA 189
-0.1310
ALA 189
PRO 190
-0.1923
PRO 190
PRO 191
-0.0668
PRO 191
GLN 192
0.0074
GLN 192
HIS 193
-0.0346
HIS 193
LEU 194
0.0755
LEU 194
ILE 195
0.2245
ILE 195
ARG 196
-0.1369
ARG 196
VAL 197
-0.2662
VAL 197
GLU 198
0.1347
GLU 198
GLY 199
0.0487
GLY 199
ASN 200
0.1335
ASN 200
LEU 201
0.2389
LEU 201
ARG 202
-0.2030
ARG 202
VAL 203
0.0602
VAL 203
GLU 204
-0.0627
GLU 204
TYR 205
-0.0383
TYR 205
LEU 206
-0.0706
LEU 206
ASP 207
-0.2074
ASP 207
ASP 208
0.0885
ASP 208
ARG 209
-0.0514
ARG 209
ASN 210
0.0235
ASN 210
THR 211
-0.0150
THR 211
PHE 212
-0.0134
PHE 212
ARG 213
-0.1862
ARG 213
HIS 214
-0.0038
HIS 214
SER 215
0.0348
SER 215
VAL 216
-0.0604
VAL 216
VAL 217
0.1778
VAL 217
VAL 218
-0.0964
VAL 218
PRO 219
0.1607
PRO 219
TYR 220
0.1043
TYR 220
GLU 221
-0.1131
GLU 221
PRO 222
0.2137
PRO 222
PRO 223
-0.0489
PRO 223
GLU 224
0.0208
GLU 224
VAL 225
0.0048
VAL 225
GLY 226
0.0140
GLY 226
SER 227
0.0508
SER 227
ASP 228
0.0098
ASP 228
CYS 229
-0.0371
CYS 229
THR 230
0.0417
THR 230
THR 231
0.2478
THR 231
ILE 232
-0.0836
ILE 232
HIS 233
0.1743
HIS 233
TYR 234
-0.0105
TYR 234
ASN 235
-0.0478
ASN 235
TYR 236
0.0182
TYR 236
MET 237
-0.1409
MET 237
CYS 238
-0.0060
CYS 238
ASN 239
-0.0140
ASN 239
ASN 239
0.0199
ASN 239
SER 240
-0.0298
SER 240
SER 240
-0.0058
SER 240
SER 241
0.0037
SER 241
SER 241
0.0008
SER 241
CYS 242
-0.0014
CYS 242
CYS 242
0.0091
CYS 242
MET 243
-0.0076
MET 243
MET 243
0.0263
MET 243
GLY 244
0.0059
GLY 244
GLY 244
0.0007
GLY 244
GLY 245
-0.0020
GLY 245
GLY 245
-0.0388
GLY 245
MET 246
0.0134
MET 246
MET 246
-0.0252
MET 246
ASN 247
-0.0076
ASN 247
ARG 248
0.0109
ARG 248
ARG 249
-0.0391
ARG 249
PRO 250
0.1320
PRO 250
ILE 251
0.0332
ILE 251
LEU 252
-0.0437
LEU 252
THR 253
0.0242
THR 253
ILE 254
0.2843
ILE 254
ILE 255
-0.0120
ILE 255
THR 256
0.0511
THR 256
LEU 257
-0.0145
LEU 257
GLU 258
0.1564
GLU 258
ASP 259
0.0997
ASP 259
SER 260
-0.0393
SER 260
SER 261
0.0389
SER 261
GLY 262
0.0257
GLY 262
ASN 263
-0.0440
ASN 263
LEU 264
0.0319
LEU 264
LEU 265
0.0735
LEU 265
GLY 266
-0.1325
GLY 266
ARG 267
0.0712
ARG 267
ASN 268
-0.1367
ASN 268
SER 269
-0.1135
SER 269
PHE 270
-0.5812
PHE 270
GLU 271
-0.1635
GLU 271
VAL 272
0.0301
VAL 272
ARG 273
-0.1849
ARG 273
VAL 274
-0.0929
VAL 274
CYS 275
-0.1394
CYS 275
ALA 276
0.0283
ALA 276
CYS 277
0.0492
CYS 277
PRO 278
-0.1186
PRO 278
GLY 279
-0.0318
GLY 279
ARG 280
-0.0308
ARG 280
ASP 281
-0.0449
ASP 281
ARG 282
-0.0340
ARG 282
ARG 283
-0.0534
ARG 283
THR 284
0.0057
THR 284
GLU 285
-0.0335
GLU 285
GLU 286
-0.0135
GLU 286
GLU 287
-0.0642
GLU 287
ASN 288
-0.0380
ASN 288
LEU 289
-0.1011
LEU 289
ARG 290
-0.0418
ARG 290
LYS 291
-0.0035
LYS 291
LYS 292
0.0335
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.