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
0.0612
VAL 97
PRO 98
-0.0267
PRO 98
SER 99
-0.1577
SER 99
GLN 100
0.0826
GLN 100
LYS 101
0.2150
LYS 101
THR 102
-0.1083
THR 102
TYR 103
0.0149
TYR 103
GLN 104
0.1250
GLN 104
GLY 105
-0.0761
GLY 105
SER 106
0.1482
SER 106
TYR 107
-0.0543
TYR 107
GLY 108
0.0089
GLY 108
PHE 109
-0.0204
PHE 109
ARG 110
-0.0181
ARG 110
LEU 111
-0.1219
LEU 111
GLY 112
-0.2266
GLY 112
PHE 113
0.0063
PHE 113
LEU 114
0.1156
LEU 114
HIS 115
-0.0177
HIS 115
SER 116
0.0961
SER 116
VAL 122
0.0352
VAL 122
THR 123
-0.1635
THR 123
CYS 124
0.0074
CYS 124
THR 125
0.1197
THR 125
TYR 126
0.0201
TYR 126
SER 127
0.1057
SER 127
PRO 128
0.1060
PRO 128
ALA 129
0.3480
ALA 129
LEU 130
-0.0129
LEU 130
ASN 131
0.3356
ASN 131
LYS 132
0.0754
LYS 132
MET 133
0.0141
MET 133
PHE 134
0.1017
PHE 134
CYS 135
0.1012
CYS 135
GLN 136
0.0498
GLN 136
LEU 137
0.0309
LEU 137
ALA 138
-0.1586
ALA 138
LYS 139
0.0341
LYS 139
THR 140
0.0163
THR 140
CYS 141
0.2284
CYS 141
PRO 142
-0.2996
PRO 142
VAL 143
-0.0004
VAL 143
GLN 144
0.2733
GLN 144
LEU 145
0.0648
LEU 145
TRP 146
-0.0048
TRP 146
VAL 147
0.0205
VAL 147
ASP 148
0.1211
ASP 148
SER 149
-0.0011
SER 149
THR 150
-0.0878
THR 150
PRO 151
0.1179
PRO 151
PRO 152
0.0497
PRO 152
PRO 153
-0.1866
PRO 153
GLY 154
0.0136
GLY 154
THR 155
0.1358
THR 155
ARG 156
0.0564
ARG 156
VAL 157
0.0465
VAL 157
ARG 158
0.0551
ARG 158
ALA 159
0.0888
ALA 159
MET 160
-0.0424
MET 160
ALA 161
-0.0001
ALA 161
ILE 162
0.0484
ILE 162
TYR 163
0.0731
TYR 163
LYS 164
0.0367
LYS 164
GLN 165
0.0383
GLN 165
SER 166
-0.0906
SER 166
GLN 167
0.0441
GLN 167
HIS 168
-0.1670
HIS 168
MET 169
-0.0553
MET 169
THR 170
-0.0077
THR 170
GLU 171
-0.0119
GLU 171
VAL 172
0.0171
VAL 172
VAL 173
-0.0391
VAL 173
ARG 174
-0.0197
ARG 174
ARG 175
0.0261
ARG 175
CYS 176
-0.0156
CYS 176
PRO 177
-0.0035
PRO 177
HIS 178
-0.0098
HIS 178
HIS 179
-0.0082
HIS 179
GLU 180
-0.0299
GLU 180
ARG 181
-0.0018
ARG 181
CYS 182
0.0100
CYS 182
CYS 182
0.0174
CYS 182
SER 183
0.0212
SER 183
ASP 184
-0.0302
ASP 184
SER 185
-0.1021
SER 185
ASP 186
-0.0478
ASP 186
GLY 187
0.1566
GLY 187
LEU 188
-0.0452
LEU 188
ALA 189
0.0335
ALA 189
PRO 190
-0.0109
PRO 190
PRO 191
-0.0260
PRO 191
GLN 192
0.0397
GLN 192
HIS 193
-0.0024
HIS 193
LEU 194
0.0208
LEU 194
ILE 195
-0.0346
ILE 195
ARG 196
-0.0089
ARG 196
VAL 197
-0.0978
VAL 197
GLU 198
-0.0825
GLU 198
GLY 199
-0.0871
GLY 199
ASN 200
-0.2514
ASN 200
LEU 201
0.0111
LEU 201
ARG 202
-0.0812
ARG 202
VAL 203
-0.0323
VAL 203
GLU 204
0.0491
GLU 204
TYR 205
0.1124
TYR 205
LEU 206
0.0844
LEU 206
ASP 207
0.0276
ASP 207
ASP 208
0.0617
ASP 208
ARG 209
-0.0105
ARG 209
ASN 210
-0.0268
ASN 210
THR 211
-0.0576
THR 211
PHE 212
-0.0012
PHE 212
ARG 213
-0.0319
ARG 213
HIS 214
0.0701
HIS 214
SER 215
0.0609
SER 215
VAL 216
-0.0034
VAL 216
VAL 217
-0.0282
VAL 217
VAL 218
-0.0066
VAL 218
PRO 219
-0.0130
PRO 219
TYR 220
-0.2237
TYR 220
GLU 221
-0.1358
GLU 221
PRO 222
0.1357
PRO 222
PRO 223
-0.5237
PRO 223
GLU 224
0.0353
GLU 224
VAL 225
-0.0644
VAL 225
GLY 226
-0.0037
GLY 226
SER 227
0.0210
SER 227
ASP 228
0.0041
ASP 228
CYS 229
-0.0624
CYS 229
THR 230
0.1697
THR 230
THR 231
-0.3684
THR 231
ILE 232
0.1633
ILE 232
HIS 233
-0.4564
HIS 233
TYR 234
-0.1043
TYR 234
ASN 235
-0.1058
ASN 235
TYR 236
-0.0643
TYR 236
MET 237
-0.0726
MET 237
CYS 238
-0.0257
CYS 238
CYS 238
0.0306
CYS 238
ASN 239
-0.0052
ASN 239
SER 240
-0.0064
SER 240
SER 241
-0.0057
SER 241
CYS 242
0.0141
CYS 242
MET 243
-0.0281
MET 243
GLY 244
-0.0209
GLY 244
GLY 245
0.0094
GLY 245
MET 246
0.0223
MET 246
ASN 247
-0.0371
ASN 247
ARG 248
-0.0323
ARG 248
ARG 249
-0.0487
ARG 249
PRO 250
-0.0095
PRO 250
ILE 251
0.0864
ILE 251
LEU 252
0.2212
LEU 252
THR 253
-0.0334
THR 253
ILE 254
0.0019
ILE 254
ILE 255
-0.0062
ILE 255
THR 256
0.1351
THR 256
THR 256
-0.1415
THR 256
LEU 257
0.2079
LEU 257
GLU 258
-0.0475
GLU 258
ASP 259
0.0804
ASP 259
SER 260
0.0338
SER 260
SER 261
-0.0488
SER 261
GLY 262
0.1610
GLY 262
ASN 263
0.0063
ASN 263
LEU 264
0.0229
LEU 264
LEU 265
-0.0382
LEU 265
GLY 266
0.0752
GLY 266
ARG 267
0.1431
ARG 267
ASN 268
0.1814
ASN 268
SER 269
0.3519
SER 269
PHE 270
0.4171
PHE 270
GLU 271
0.0677
GLU 271
VAL 272
0.0433
VAL 272
ARG 273
0.3998
ARG 273
VAL 274
0.0112
VAL 274
CYS 275
-0.0295
CYS 275
ALA 276
0.0557
ALA 276
CYS 277
0.0526
CYS 277
CYS 277
-0.0179
CYS 277
PRO 278
0.0533
PRO 278
GLY 279
0.0909
GLY 279
ARG 280
-0.1264
ARG 280
ASP 281
0.1908
ASP 281
ARG 282
-0.0967
ARG 282
ARG 283
0.0455
ARG 283
THR 284
0.0776
THR 284
GLU 285
0.3875
GLU 285
GLU 286
-0.5862
GLU 286
GLU 287
0.1170
GLU 287
ASN 288
-0.0187
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.