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
-0.0156
VAL 97
PRO 98
-0.0131
PRO 98
SER 99
0.0479
SER 99
GLN 100
-0.0093
GLN 100
LYS 101
-0.1388
LYS 101
THR 102
0.0284
THR 102
TYR 103
0.0354
TYR 103
GLN 104
-0.0627
GLN 104
GLY 105
0.0159
GLY 105
SER 106
0.0504
SER 106
SER 106
-0.0223
SER 106
TYR 107
0.0781
TYR 107
GLY 108
0.1788
GLY 108
PHE 109
0.1601
PHE 109
ARG 110
0.0272
ARG 110
LEU 111
-0.0067
LEU 111
GLY 112
0.1277
GLY 112
PHE 113
-0.0741
PHE 113
LEU 114
0.0815
LEU 114
HIS 115
-0.0348
HIS 115
SER 116
0.0621
SER 116
VAL 122
0.0542
VAL 122
THR 123
0.2668
THR 123
CYS 124
-0.0403
CYS 124
THR 125
0.0806
THR 125
TYR 126
-0.0929
TYR 126
SER 127
-0.0839
SER 127
PRO 128
0.0564
PRO 128
ALA 129
0.0669
ALA 129
LEU 130
-0.1418
LEU 130
ASN 131
-0.0295
ASN 131
LYS 132
0.0027
LYS 132
MET 133
0.0024
MET 133
PHE 134
0.1553
PHE 134
CYS 135
-0.0750
CYS 135
GLN 136
0.0006
GLN 136
LEU 137
0.0543
LEU 137
ALA 138
-0.0076
ALA 138
LYS 139
0.0023
LYS 139
LYS 139
0.0871
LYS 139
THR 140
-0.0789
THR 140
CYS 141
-0.0769
CYS 141
PRO 142
-0.1714
PRO 142
VAL 143
-0.1616
VAL 143
GLN 144
-0.0717
GLN 144
LEU 145
-0.2175
LEU 145
TRP 146
-0.3178
TRP 146
VAL 147
-0.2277
VAL 147
ASP 148
-0.0875
ASP 148
SER 149
0.0767
SER 149
THR 150
-0.0549
THR 150
PRO 151
0.0156
PRO 151
PRO 152
0.1788
PRO 152
PRO 152
0.3232
PRO 152
PRO 153
-0.0063
PRO 153
PRO 153
-0.0922
PRO 153
GLY 154
-0.0356
GLY 154
GLY 154
0.0131
GLY 154
THR 155
0.0186
THR 155
ARG 156
0.0436
ARG 156
VAL 157
-0.0415
VAL 157
ARG 158
0.0688
ARG 158
ALA 159
-0.0932
ALA 159
MET 160
-0.0367
MET 160
ALA 161
0.0441
ALA 161
ILE 162
0.0431
ILE 162
TYR 163
0.0397
TYR 163
LYS 164
-0.0710
LYS 164
GLN 165
-0.0431
GLN 165
SER 166
-0.0881
SER 166
GLN 167
0.0220
GLN 167
HIS 168
0.0084
HIS 168
MET 169
0.0065
MET 169
THR 170
0.0195
THR 170
GLU 171
-0.0092
GLU 171
GLU 171
-0.0009
GLU 171
VAL 172
0.0455
VAL 172
VAL 173
-0.0672
VAL 173
ARG 174
0.0363
ARG 174
ARG 175
-0.0205
ARG 175
CYS 176
0.0008
CYS 176
PRO 177
-0.0110
PRO 177
HIS 178
-0.0187
HIS 178
HIS 179
-0.0232
HIS 179
GLU 180
0.0043
GLU 180
ARG 181
-0.0613
ARG 181
CYS 182
0.0063
CYS 182
SER 185
0.2535
SER 185
ASP 186
0.0475
ASP 186
GLY 187
0.0065
GLY 187
LEU 188
0.0164
LEU 188
ALA 189
-0.0888
ALA 189
PRO 190
-0.0605
PRO 190
PRO 191
-0.1274
PRO 191
GLN 192
0.1133
GLN 192
GLN 192
-0.0353
GLN 192
HIS 193
0.0000
HIS 193
LEU 194
0.0011
LEU 194
ILE 195
0.0251
ILE 195
ARG 196
-0.1649
ARG 196
VAL 197
0.2155
VAL 197
GLU 198
0.3270
GLU 198
GLY 199
-0.0459
GLY 199
ASN 200
-0.0852
ASN 200
LEU 201
-0.0643
LEU 201
ARG 202
0.1787
ARG 202
VAL 203
0.0933
VAL 203
GLU 204
0.1975
GLU 204
TYR 205
-0.2593
TYR 205
LEU 206
0.0526
LEU 206
ASP 207
0.1274
ASP 207
ASP 208
-0.1037
ASP 208
ARG 209
0.0551
ARG 209
ASN 210
-0.0170
ASN 210
THR 211
-0.0083
THR 211
PHE 212
0.0098
PHE 212
ARG 213
0.1140
ARG 213
HIS 214
0.0436
HIS 214
SER 215
0.1405
SER 215
VAL 216
-0.0376
VAL 216
VAL 217
0.1711
VAL 217
VAL 218
-0.0361
VAL 218
PRO 219
-0.0473
PRO 219
TYR 220
-0.2279
TYR 220
GLU 221
0.0346
GLU 221
GLU 221
-0.2111
GLU 221
PRO 222
0.0622
PRO 222
PRO 223
-0.0349
PRO 223
GLU 224
0.0315
GLU 224
VAL 225
0.0197
VAL 225
GLY 226
-0.0018
GLY 226
SER 227
0.0346
SER 227
ASP 228
-0.0004
ASP 228
CYS 229
0.0720
CYS 229
THR 230
-0.2727
THR 230
THR 231
-0.2383
THR 231
ILE 232
0.2764
ILE 232
HIS 233
-0.0941
HIS 233
TYR 234
0.2139
TYR 234
ASN 235
0.0725
ASN 235
TYR 236
-0.0814
TYR 236
MET 237
0.0340
MET 237
CYS 238
0.0197
CYS 238
CYS 238
0.0042
CYS 238
ASN 239
-0.0634
ASN 239
SER 240
0.0036
SER 240
SER 241
0.0386
SER 241
CYS 242
-0.0159
CYS 242
MET 243
0.0219
MET 243
GLY 244
-0.0066
GLY 244
GLY 245
-0.0353
GLY 245
MET 246
0.0419
MET 246
ASN 247
-0.0327
ASN 247
ARG 248
0.0371
ARG 248
ARG 249
-0.0359
ARG 249
PRO 250
0.0383
PRO 250
ILE 251
0.0158
ILE 251
LEU 252
0.0624
LEU 252
THR 253
-0.0525
THR 253
ILE 254
0.0477
ILE 254
ILE 255
-0.0805
ILE 255
THR 256
0.0372
THR 256
LEU 257
0.0596
LEU 257
GLU 258
0.0855
GLU 258
ASP 259
0.0379
ASP 259
SER 260
-0.0308
SER 260
SER 261
-0.0415
SER 261
GLY 262
0.0122
GLY 262
ASN 263
-0.0349
ASN 263
LEU 264
0.0941
LEU 264
LEU 265
-0.0410
LEU 265
GLY 266
-0.1143
GLY 266
ARG 267
0.0946
ARG 267
ASN 268
0.0601
ASN 268
ASN 268
0.0775
ASN 268
SER 269
0.0698
SER 269
PHE 270
0.2268
PHE 270
GLU 271
0.0327
GLU 271
GLU 271
-0.0918
GLU 271
VAL 272
-0.0011
VAL 272
ARG 273
0.1883
ARG 273
VAL 274
-0.1202
VAL 274
CYS 275
-0.0790
CYS 275
ALA 276
0.0085
ALA 276
CYS 277
0.0412
CYS 277
PRO 278
-0.0074
PRO 278
GLY 279
0.0263
GLY 279
ARG 280
-0.0303
ARG 280
ASP 281
-0.1288
ASP 281
ARG 282
0.1159
ARG 282
ARG 283
-0.1078
ARG 283
THR 284
0.0066
THR 284
GLU 285
0.1170
GLU 285
GLU 286
0.0200
GLU 286
GLU 287
-0.0928
GLU 287
ASN 288
0.0436
ASN 288
LEU 289
0.0081
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 8th, 2025.