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
-0.0296
VAL 97
PRO 98
-0.0262
PRO 98
SER 99
0.0270
SER 99
GLN 100
-0.0303
GLN 100
LYS 101
0.0075
LYS 101
THR 102
0.1698
THR 102
TYR 103
0.1631
TYR 103
GLN 104
-0.1928
GLN 104
GLY 105
-0.0213
GLY 105
SER 106
-0.0267
SER 106
TYR 107
-0.0431
TYR 107
GLY 108
-0.0736
GLY 108
PHE 109
0.2283
PHE 109
ARG 110
0.1208
ARG 110
LEU 111
-0.2436
LEU 111
GLY 112
-0.1100
GLY 112
PHE 113
0.0637
PHE 113
LEU 114
-0.0189
LEU 114
VAL 122
0.2907
VAL 122
THR 123
-0.0463
THR 123
CYS 124
0.1367
CYS 124
THR 125
0.0395
THR 125
TYR 126
0.0398
TYR 126
SER 127
0.0611
SER 127
PRO 128
-0.0035
PRO 128
ALA 129
-0.0061
ALA 129
LEU 130
-0.0278
LEU 130
ASN 131
0.0329
ASN 131
LYS 132
-0.0729
LYS 132
MET 133
0.0021
MET 133
MET 133
-0.5608
MET 133
PHE 134
0.1769
PHE 134
CYS 135
-0.1472
CYS 135
GLN 136
-0.1513
GLN 136
LEU 137
0.2138
LEU 137
ALA 138
0.0223
ALA 138
LYS 139
0.0030
LYS 139
THR 140
-0.1556
THR 140
CYS 141
0.0735
CYS 141
CYS 141
-0.3792
CYS 141
PRO 142
-0.1877
PRO 142
VAL 143
-0.0676
VAL 143
GLN 144
0.1624
GLN 144
LEU 145
0.0894
LEU 145
TRP 146
-0.1783
TRP 146
VAL 147
0.1349
VAL 147
ASP 148
0.0767
ASP 148
SER 149
-0.1357
SER 149
THR 150
-0.0494
THR 150
PRO 151
-0.0054
PRO 151
PRO 152
0.0012
PRO 152
PRO 153
-0.0063
PRO 153
GLY 154
-0.0101
GLY 154
THR 155
-0.2736
THR 155
ARG 156
-0.3422
ARG 156
VAL 157
0.2321
VAL 157
ARG 158
-0.1401
ARG 158
ALA 159
-0.0672
ALA 159
MET 160
0.1233
MET 160
ALA 161
-0.1323
ALA 161
ILE 162
0.1160
ILE 162
TYR 163
0.0307
TYR 163
LYS 164
0.1817
LYS 164
GLN 165
0.0142
GLN 165
SER 166
0.0132
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0175
GLN 167
HIS 168
-0.0584
HIS 168
MET 169
0.0327
MET 169
THR 170
-0.1233
THR 170
GLU 171
0.0060
GLU 171
VAL 172
-0.0779
VAL 172
VAL 173
-0.0074
VAL 173
ARG 174
0.1507
ARG 174
ARG 175
0.1517
ARG 175
CYS 176
-0.0890
CYS 176
PRO 177
-0.0084
PRO 177
HIS 178
0.0126
HIS 178
HIS 179
0.0424
HIS 179
GLU 180
-0.0234
GLU 180
ARG 181
0.0066
ARG 181
SER 185
1.3834
SER 185
ASP 186
-0.0095
ASP 186
GLY 187
0.0108
GLY 187
LEU 188
0.0919
LEU 188
ALA 189
0.1813
ALA 189
PRO 190
0.0627
PRO 190
PRO 191
0.0091
PRO 191
GLN 192
0.2178
GLN 192
HIS 193
-0.0110
HIS 193
LEU 194
-0.1474
LEU 194
ILE 195
-0.0630
ILE 195
ARG 196
0.1383
ARG 196
VAL 197
0.1918
VAL 197
GLU 198
-0.0233
GLU 198
GLY 199
-0.0053
GLY 199
ASN 200
0.0572
ASN 200
LEU 201
0.0310
LEU 201
ARG 202
-0.0610
ARG 202
VAL 203
0.0141
VAL 203
GLU 204
-0.0452
GLU 204
TYR 205
0.0242
TYR 205
LEU 206
0.2034
LEU 206
ASP 207
0.0090
ASP 207
ASP 208
-0.0094
ASP 208
ARG 209
-0.0349
ARG 209
ASN 210
0.0047
ASN 210
THR 211
-0.0287
THR 211
PHE 212
-0.0019
PHE 212
ARG 213
0.0026
ARG 213
HIS 214
-0.0996
HIS 214
SER 215
-0.1981
SER 215
VAL 216
-0.1001
VAL 216
VAL 217
-0.2216
VAL 217
VAL 218
-0.0620
VAL 218
PRO 219
0.3173
PRO 219
TYR 220
-0.1408
TYR 220
GLU 221
-0.0568
GLU 221
PRO 222
0.1266
PRO 222
PRO 223
0.0452
PRO 223
GLU 224
0.0679
GLU 224
VAL 225
0.0229
VAL 225
GLY 226
0.0055
GLY 226
SER 227
0.0305
SER 227
ASP 228
-0.0127
ASP 228
CYS 229
-0.0092
CYS 229
THR 230
0.0307
THR 230
THR 231
-0.0744
THR 231
ILE 232
0.1464
ILE 232
HIS 233
-0.0353
HIS 233
TYR 234
-0.1397
TYR 234
ASN 235
0.1388
ASN 235
TYR 236
-0.0383
TYR 236
MET 237
0.0080
MET 237
CYS 238
0.0617
CYS 238
CYS 238
0.2366
CYS 238
ASN 239
0.0101
ASN 239
SER 240
-0.0393
SER 240
SER 241
-0.0600
SER 241
CYS 242
0.0505
CYS 242
MET 243
0.0538
MET 243
GLY 244
-0.1304
GLY 244
GLY 245
0.0006
GLY 245
MET 246
-0.0082
MET 246
ASN 247
-0.0664
ASN 247
ARG 248
0.0035
ARG 248
ARG 249
0.0624
ARG 249
PRO 250
-0.0640
PRO 250
ILE 251
0.1900
ILE 251
LEU 252
0.2475
LEU 252
THR 253
-0.2615
THR 253
ILE 254
-0.3164
ILE 254
ILE 254
0.2097
ILE 254
ILE 255
0.0709
ILE 255
THR 256
-0.0605
THR 256
THR 256
0.3150
THR 256
LEU 257
-0.0800
LEU 257
GLU 258
0.0932
GLU 258
ASP 259
-0.1064
ASP 259
SER 260
0.0249
SER 260
SER 261
0.0013
SER 261
GLY 262
-0.0747
GLY 262
ASN 263
0.0064
ASN 263
LEU 264
0.1409
LEU 264
LEU 265
-0.0102
LEU 265
GLY 266
-0.0518
GLY 266
ARG 267
0.0738
ARG 267
ASN 268
-0.1704
ASN 268
SER 269
0.1914
SER 269
PHE 270
0.3077
PHE 270
GLU 271
-0.0870
GLU 271
VAL 272
0.2061
VAL 272
VAL 272
-0.2136
VAL 272
ARG 273
0.0888
ARG 273
VAL 274
-0.0154
VAL 274
CYS 275
-0.1388
CYS 275
ALA 276
0.0129
ALA 276
CYS 277
0.0185
CYS 277
CYS 277
-0.0025
CYS 277
PRO 278
0.0285
PRO 278
GLY 279
0.0601
GLY 279
ARG 280
0.0812
ARG 280
ASP 281
0.0117
ASP 281
ARG 282
0.0708
ARG 282
ARG 283
-0.0448
ARG 283
THR 284
0.0179
THR 284
GLU 285
0.0293
GLU 285
GLU 286
0.0171
GLU 286
GLU 287
-0.0089
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.