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
-0.0889
VAL 97
PRO 98
-0.1490
PRO 98
SER 99
0.2439
SER 99
GLN 100
-0.4549
GLN 100
LYS 101
-0.1456
LYS 101
THR 102
0.2486
THR 102
TYR 103
-0.0925
TYR 103
GLN 104
-0.0988
GLN 104
GLY 105
0.0043
GLY 105
SER 106
-0.1102
SER 106
TYR 107
0.0306
TYR 107
GLY 108
-0.0037
GLY 108
PHE 109
-0.0009
PHE 109
ARG 110
-0.0300
ARG 110
LEU 111
-0.2014
LEU 111
GLY 112
0.3226
GLY 112
PHE 113
0.0907
PHE 113
LEU 114
-0.0155
LEU 114
HIS 115
0.0773
HIS 115
SER 116
-0.1167
SER 116
GLY 117
-0.0067
GLY 117
THR 118
-0.0019
THR 118
ALA 119
-0.0189
ALA 119
LYS 120
0.0007
LYS 120
SER 121
0.0257
SER 121
VAL 122
-0.0480
VAL 122
THR 123
0.1540
THR 123
CYS 124
-0.0699
CYS 124
THR 125
-0.0884
THR 125
TYR 126
0.0094
TYR 126
SER 127
0.0773
SER 127
PRO 128
0.1079
PRO 128
ALA 129
-0.0985
ALA 129
LEU 130
-0.0150
LEU 130
ASN 131
-0.4615
ASN 131
LYS 132
-0.0220
LYS 132
MET 133
0.2079
MET 133
PHE 134
-0.2174
PHE 134
CYS 135
-0.1066
CYS 135
GLN 136
-0.1040
GLN 136
LEU 137
0.0505
LEU 137
ALA 138
0.1937
ALA 138
LYS 139
-0.1150
LYS 139
THR 140
-0.0952
THR 140
CYS 141
-0.3279
CYS 141
PRO 142
0.2331
PRO 142
VAL 143
-0.1786
VAL 143
GLN 144
0.2476
GLN 144
LEU 145
0.4490
LEU 145
TRP 146
0.0363
TRP 146
VAL 147
-0.1028
VAL 147
ASP 148
-0.0908
ASP 148
SER 149
0.0188
SER 149
THR 150
-0.0064
THR 150
PRO 151
-0.0182
PRO 151
PRO 152
-0.0061
PRO 152
PRO 153
0.0532
PRO 153
GLY 154
0.0432
GLY 154
THR 155
-0.1197
THR 155
ARG 156
-0.0910
ARG 156
VAL 157
0.0904
VAL 157
ARG 158
-0.0138
ARG 158
ALA 159
0.0955
ALA 159
MET 160
-0.1219
MET 160
ALA 161
-0.0426
ALA 161
ILE 162
-0.0191
ILE 162
TYR 163
-0.0218
TYR 163
LYS 164
0.0782
LYS 164
GLN 165
0.0954
GLN 165
SER 166
-0.1880
SER 166
GLN 167
-0.0172
GLN 167
HIS 168
-0.0576
HIS 168
MET 169
-0.0719
MET 169
THR 170
-0.0721
THR 170
GLU 171
0.0853
GLU 171
VAL 172
-0.0864
VAL 172
VAL 173
0.0460
VAL 173
ARG 174
0.1548
ARG 174
ARG 175
0.0760
ARG 175
CYS 176
0.0060
CYS 176
PRO 177
-0.0031
PRO 177
HIS 178
-0.0140
HIS 178
HIS 179
-0.0331
HIS 179
GLU 180
-0.0431
GLU 180
ARG 181
0.0123
ARG 181
CYS 182
0.0629
CYS 182
CYS 182
0.0180
CYS 182
SER 183
0.0050
SER 183
ASP 184
-0.0260
ASP 184
SER 185
0.0301
SER 185
ASP 186
-0.1215
ASP 186
GLY 187
-0.2223
GLY 187
LEU 188
0.0533
LEU 188
ALA 189
0.1002
ALA 189
PRO 190
-0.1024
PRO 190
PRO 191
0.0012
PRO 191
GLN 192
0.0967
GLN 192
HIS 193
-0.0599
HIS 193
LEU 194
-0.0142
LEU 194
ILE 195
-0.0075
ILE 195
ARG 196
-0.0381
ARG 196
VAL 197
-0.0292
VAL 197
GLU 198
0.3271
GLU 198
GLY 199
0.2794
GLY 199
ASN 200
0.4462
ASN 200
LEU 201
-0.0653
LEU 201
ARG 202
-0.0533
ARG 202
VAL 203
0.0663
VAL 203
GLU 204
0.1270
GLU 204
GLU 204
-0.0133
GLU 204
TYR 205
-0.2858
TYR 205
LEU 206
-0.1141
LEU 206
ASP 207
-0.0283
ASP 207
ASP 208
0.1803
ASP 208
ARG 209
-0.1201
ARG 209
ASN 210
0.0092
ASN 210
THR 211
0.0212
THR 211
PHE 212
-0.2886
PHE 212
ARG 213
0.0151
ARG 213
HIS 214
0.0254
HIS 214
SER 215
-0.0622
SER 215
VAL 216
-0.2235
VAL 216
VAL 217
-0.1048
VAL 217
VAL 218
-0.2685
VAL 218
PRO 219
0.0725
PRO 219
TYR 220
0.2406
TYR 220
GLU 221
-0.2305
GLU 221
PRO 222
-0.5606
PRO 222
PRO 223
-0.0414
PRO 223
GLU 224
0.0418
GLU 224
VAL 225
0.0329
VAL 225
GLY 226
-0.0559
GLY 226
SER 227
0.0497
SER 227
ASP 228
0.1792
ASP 228
CYS 229
-0.0304
CYS 229
THR 230
-0.0666
THR 230
THR 231
0.1370
THR 231
ILE 232
-0.0521
ILE 232
HIS 233
0.5564
HIS 233
TYR 234
0.1099
TYR 234
ASN 235
0.0242
ASN 235
TYR 236
0.0809
TYR 236
MET 237
0.0709
MET 237
CYS 238
-0.0168
CYS 238
ASN 239
-0.0079
ASN 239
ILE 240
-0.0701
ILE 240
SER 241
0.0402
SER 241
CYS 242
-0.0650
CYS 242
MET 243
0.0338
MET 243
GLY 244
-0.0262
GLY 244
GLY 245
0.0312
GLY 245
MET 246
0.0898
MET 246
ASN 247
-0.0390
ASN 247
ARG 248
0.0508
ARG 248
ARG 249
-0.1049
ARG 249
PRO 250
0.0950
PRO 250
ILE 251
-0.0190
ILE 251
LEU 252
-0.1090
LEU 252
THR 253
0.0651
THR 253
ILE 254
-0.1057
ILE 254
ILE 255
0.1968
ILE 255
THR 256
0.0291
THR 256
THR 256
0.1738
THR 256
LEU 257
-0.2989
LEU 257
GLU 258
0.0696
GLU 258
ASP 259
0.0156
ASP 259
SER 260
-0.0577
SER 260
SER 261
0.0508
SER 261
GLY 262
0.0389
GLY 262
ASN 263
0.0327
ASN 263
LEU 264
-0.0561
LEU 264
LEU 265
0.0453
LEU 265
GLY 266
-0.0679
GLY 266
ARG 267
-0.1158
ARG 267
ASN 268
-0.2505
ASN 268
SER 269
-0.3137
SER 269
PHE 270
-0.5493
PHE 270
GLU 271
0.0934
GLU 271
VAL 272
-0.0043
VAL 272
ARG 273
-0.5306
ARG 273
VAL 274
-0.0161
VAL 274
CYS 275
0.0291
CYS 275
ALA 276
-0.1258
ALA 276
CYS 277
-0.0596
CYS 277
CYS 277
0.0524
CYS 277
PRO 278
-0.0708
PRO 278
GLY 279
-0.1045
GLY 279
ARG 280
0.0982
ARG 280
ASP 281
-0.0764
ASP 281
ARG 282
-0.1505
ARG 282
ARG 283
-0.0663
ARG 283
THR 284
-0.0646
THR 284
GLU 285
-0.4393
GLU 285
GLU 286
0.0342
GLU 286
GLU 287
-0.0668
GLU 287
ASN 288
-0.0137
ASN 288
LEU 289
-0.1577
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.