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
0.1125
VAL 97
PRO 98
0.0841
PRO 98
SER 99
-0.1977
SER 99
GLN 100
0.4416
GLN 100
LYS 101
0.0947
LYS 101
THR 102
-0.1572
THR 102
TYR 103
0.0677
TYR 103
GLN 104
0.0330
GLN 104
GLY 105
0.0175
GLY 105
SER 106
0.0717
SER 106
SER 106
-0.0197
SER 106
TYR 107
-0.0074
TYR 107
GLY 108
0.0041
GLY 108
PHE 109
0.0088
PHE 109
ARG 110
0.1269
ARG 110
LEU 111
0.2839
LEU 111
GLY 112
-0.2583
GLY 112
PHE 113
0.0948
PHE 113
LEU 114
0.2416
LEU 114
HIS 115
0.0312
HIS 115
SER 116
0.0098
SER 116
VAL 122
-0.0673
VAL 122
THR 123
-0.1924
THR 123
CYS 124
0.0959
CYS 124
THR 125
0.0692
THR 125
TYR 126
0.0391
TYR 126
SER 127
0.0970
SER 127
PRO 128
0.0425
PRO 128
ALA 129
0.2560
ALA 129
LEU 130
-0.0673
LEU 130
ASN 131
0.4502
ASN 131
LYS 132
-0.0722
LYS 132
MET 133
-0.2835
MET 133
PHE 134
0.0930
PHE 134
CYS 135
0.0814
CYS 135
GLN 136
0.0308
GLN 136
LEU 137
-0.0637
LEU 137
ALA 138
-0.2124
ALA 138
LYS 139
0.0793
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.0115
THR 140
CYS 141
0.2546
CYS 141
PRO 142
-0.2645
PRO 142
VAL 143
-0.1832
VAL 143
GLN 144
-0.2057
GLN 144
LEU 145
-0.3798
LEU 145
TRP 146
-0.1010
TRP 146
VAL 147
0.1374
VAL 147
ASP 148
0.1231
ASP 148
SER 149
-0.0523
SER 149
THR 150
-0.0045
THR 150
PRO 151
-0.0288
PRO 151
PRO 152
0.0601
PRO 152
PRO 152
-0.0125
PRO 152
PRO 153
0.0116
PRO 153
PRO 153
0.0249
PRO 153
GLY 154
0.0187
GLY 154
GLY 154
0.0206
GLY 154
THR 155
0.0644
THR 155
ARG 156
0.0392
ARG 156
VAL 157
-0.0464
VAL 157
ARG 158
0.1028
ARG 158
ALA 159
-0.1791
ALA 159
MET 160
-0.0125
MET 160
ALA 161
-0.0447
ALA 161
ILE 162
-0.0691
ILE 162
TYR 163
-0.0468
TYR 163
LYS 164
-0.1358
LYS 164
GLN 165
-0.1435
GLN 165
SER 166
0.2486
SER 166
GLN 167
-0.0022
GLN 167
HIS 168
0.1832
HIS 168
MET 169
0.2366
MET 169
THR 170
0.0186
THR 170
GLU 171
0.0927
GLU 171
GLU 171
0.0011
GLU 171
VAL 172
0.1015
VAL 172
VAL 173
-0.0736
VAL 173
ARG 174
-0.0017
ARG 174
ARG 175
-0.1088
ARG 175
CYS 176
-0.0019
CYS 176
PRO 177
-0.0249
PRO 177
HIS 178
0.0200
HIS 178
HIS 179
0.0612
HIS 179
GLU 180
0.0011
GLU 180
ARG 181
-0.0064
ARG 181
CYS 182
-0.0477
CYS 182
SER 185
0.0320
SER 185
ASP 186
0.1658
ASP 186
GLY 187
0.1756
GLY 187
LEU 188
-0.0294
LEU 188
ALA 189
-0.0753
ALA 189
PRO 190
-0.0296
PRO 190
PRO 191
-0.0594
PRO 191
GLN 192
0.0120
GLN 192
GLN 192
-0.0060
GLN 192
HIS 193
0.0520
HIS 193
LEU 194
-0.0762
LEU 194
ILE 195
0.0545
ILE 195
ARG 196
-0.0441
ARG 196
VAL 197
0.1002
VAL 197
GLU 198
-0.3494
GLU 198
GLY 199
0.0150
GLY 199
ASN 200
-0.4886
ASN 200
LEU 201
0.2669
LEU 201
ARG 202
0.0032
ARG 202
VAL 203
-0.0770
VAL 203
GLU 204
-0.0222
GLU 204
TYR 205
0.1640
TYR 205
LEU 206
0.3366
LEU 206
ASP 207
-0.1063
ASP 207
ASP 208
-0.1504
ASP 208
ARG 209
0.0754
ARG 209
ASN 210
0.3446
ASN 210
THR 211
-0.0177
THR 211
PHE 212
0.5745
PHE 212
ARG 213
0.0523
ARG 213
HIS 214
-0.0488
HIS 214
SER 215
-0.1245
SER 215
VAL 216
0.3749
VAL 216
VAL 217
0.0352
VAL 217
VAL 218
0.4264
VAL 218
PRO 219
-0.1409
PRO 219
TYR 220
-0.2090
TYR 220
GLU 221
0.1861
GLU 221
GLU 221
-0.0757
GLU 221
PRO 222
0.2387
PRO 222
PRO 223
0.0393
PRO 223
GLU 224
-0.1606
GLU 224
VAL 225
0.0505
VAL 225
GLY 226
0.0569
GLY 226
SER 227
-0.0484
SER 227
ASP 228
-0.3302
ASP 228
CYS 229
0.0802
CYS 229
THR 230
-0.0923
THR 230
THR 231
-0.0124
THR 231
ILE 232
0.1292
ILE 232
HIS 233
-0.5222
HIS 233
TYR 234
-0.1349
TYR 234
ASN 235
0.0385
ASN 235
TYR 236
-0.0331
TYR 236
MET 237
-0.0163
MET 237
CYS 238
0.0456
CYS 238
CYS 238
0.0270
CYS 238
ASN 239
-0.0389
ASN 239
SER 240
0.0134
SER 240
SER 241
-0.0550
SER 241
CYS 242
-0.0148
CYS 242
MET 243
0.0316
MET 243
GLY 244
0.0347
GLY 244
GLY 245
-0.0744
GLY 245
MET 246
-0.0004
MET 246
ASN 247
-0.0136
ASN 247
GLN 248
-0.0310
GLN 248
ARG 249
0.2071
ARG 249
PRO 250
-0.2138
PRO 250
ILE 251
-0.0386
ILE 251
LEU 252
0.0619
LEU 252
THR 253
-0.0474
THR 253
ILE 254
-0.0024
ILE 254
ILE 255
-0.0905
ILE 255
THR 256
0.0384
THR 256
LEU 257
0.3053
LEU 257
GLU 258
-0.0164
GLU 258
ASP 259
0.0175
ASP 259
SER 260
0.0615
SER 260
SER 261
-0.0608
SER 261
GLY 262
-0.0808
GLY 262
ASN 263
-0.0367
ASN 263
LEU 264
0.0843
LEU 264
LEU 265
-0.0456
LEU 265
GLY 266
0.1139
GLY 266
ARG 267
0.0741
ARG 267
ASN 268
0.2113
ASN 268
ASN 268
-0.1037
ASN 268
SER 269
0.3325
SER 269
PHE 270
0.5383
PHE 270
GLU 271
-0.0371
GLU 271
GLU 271
0.2116
GLU 271
VAL 272
0.0011
VAL 272
ARG 273
0.5158
ARG 273
VAL 274
0.0671
VAL 274
CYS 275
0.0279
CYS 275
ALA 276
0.1547
ALA 276
CYS 277
-0.0212
CYS 277
PRO 278
0.1836
PRO 278
GLY 279
0.1976
GLY 279
ARG 280
-0.0714
ARG 280
ASP 281
0.1408
ASP 281
ARG 282
0.1783
ARG 282
ARG 283
0.1320
ARG 283
THR 284
0.3394
THR 284
GLU 285
0.4947
GLU 285
GLU 286
0.0866
GLU 286
GLU 287
0.2170
GLU 287
ASN 288
0.3439
ASN 288
LEU 289
0.1826
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.