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
0.1431
VAL 97
PRO 98
0.0866
PRO 98
SER 99
0.0014
SER 99
GLN 100
-0.0110
GLN 100
LYS 101
-0.1447
LYS 101
THR 102
0.0939
THR 102
TYR 103
0.0057
TYR 103
GLN 104
-0.0849
GLN 104
GLY 105
-0.0160
GLY 105
SER 106
0.0030
SER 106
TYR 107
-0.0367
TYR 107
GLY 108
-0.1578
GLY 108
PHE 109
0.0235
PHE 109
ARG 110
-0.1588
ARG 110
LEU 111
-0.1548
LEU 111
GLY 112
0.0751
GLY 112
PHE 113
-0.1395
PHE 113
LEU 114
-0.0384
LEU 114
HIS 115
0.1620
HIS 115
SER 116
-0.0660
SER 116
VAL 122
-0.1515
VAL 122
THR 123
-0.1640
THR 123
CYS 124
0.0639
CYS 124
THR 125
-0.0647
THR 125
TYR 126
-0.0005
TYR 126
SER 127
-0.0190
SER 127
PRO 128
0.0434
PRO 128
ALA 129
0.0037
ALA 129
LEU 130
0.0194
LEU 130
ASN 131
-0.2073
ASN 131
LYS 132
0.1327
LYS 132
MET 133
0.0901
MET 133
PHE 134
-0.1836
PHE 134
CYS 135
-0.0590
CYS 135
GLN 136
0.0409
GLN 136
LEU 137
-0.0630
LEU 137
ALA 138
0.0235
ALA 138
LYS 139
-0.1630
LYS 139
THR 140
-0.0767
THR 140
CYS 141
0.0339
CYS 141
PRO 142
-0.1357
PRO 142
VAL 143
-0.1165
VAL 143
GLN 144
-0.1580
GLN 144
LEU 145
-0.0660
LEU 145
TRP 146
-0.2262
TRP 146
VAL 147
0.0517
VAL 147
ASP 148
-0.0941
ASP 148
SER 149
-0.0703
SER 149
THR 150
0.0750
THR 150
PRO 151
0.0122
PRO 151
PRO 152
-0.0099
PRO 152
PRO 153
0.0120
PRO 153
GLY 154
0.0622
GLY 154
THR 155
0.2267
THR 155
ARG 156
0.0134
ARG 156
VAL 157
-0.1032
VAL 157
ARG 158
0.3028
ARG 158
ALA 159
-0.1437
ALA 159
MET 160
-0.1370
MET 160
ALA 161
0.0793
ALA 161
ILE 162
-0.3269
ILE 162
TYR 163
-0.0094
TYR 163
LYS 164
-0.1797
LYS 164
GLN 165
0.2225
GLN 165
SER 166
0.1198
SER 166
GLN 167
-0.0235
GLN 167
HIS 168
-0.0676
HIS 168
MET 169
-0.0710
MET 169
THR 170
-0.0663
THR 170
GLU 171
0.0997
GLU 171
VAL 172
-0.1627
VAL 172
VAL 173
-0.2847
VAL 173
ARG 174
0.2900
ARG 174
ARG 175
0.0070
ARG 175
CYS 176
0.0486
CYS 176
PRO 177
0.0147
PRO 177
HIS 178
0.0810
HIS 178
HIS 179
-0.1661
HIS 179
GLU 180
-0.1970
GLU 180
ARG 181
0.0544
ARG 181
CYS 182
0.0344
CYS 182
CYS 182
-0.0268
CYS 182
SER 183
-0.0828
SER 183
ASP 184
0.0350
ASP 184
SER 185
-0.1590
SER 185
ASP 186
-0.0214
ASP 186
GLY 187
-0.0111
GLY 187
LEU 188
-0.0216
LEU 188
ALA 189
0.1401
ALA 189
PRO 190
-0.0290
PRO 190
PRO 191
0.0003
PRO 191
GLN 192
-0.0327
GLN 192
HIS 193
0.1430
HIS 193
LEU 194
-0.1001
LEU 194
ILE 195
0.1171
ILE 195
ARG 196
-0.0347
ARG 196
VAL 197
0.0904
VAL 197
GLU 198
0.4011
GLU 198
GLY 199
-0.0852
GLY 199
ASN 200
-0.2397
ASN 200
LEU 201
-0.0882
LEU 201
ARG 202
0.1372
ARG 202
VAL 203
-0.0508
VAL 203
GLU 204
0.2046
GLU 204
TYR 205
0.1235
TYR 205
LEU 206
0.1866
LEU 206
ASP 207
0.0575
ASP 207
ASP 208
-0.0129
ASP 208
ARG 209
0.1001
ARG 209
ASN 210
-0.0109
ASN 210
THR 211
-0.0378
THR 211
PHE 212
-0.0118
PHE 212
ARG 213
0.2408
ARG 213
HIS 214
-0.0124
HIS 214
SER 215
0.2933
SER 215
VAL 216
-0.0200
VAL 216
VAL 217
0.1375
VAL 217
VAL 218
0.1690
VAL 218
PRO 219
-0.0842
PRO 219
TYR 220
-0.2852
TYR 220
GLU 221
0.2570
GLU 221
PRO 222
-0.1416
PRO 222
PRO 223
0.0199
PRO 223
GLU 224
-0.0265
GLU 224
VAL 225
0.0435
VAL 225
GLY 226
0.0309
GLY 226
SER 227
0.0144
SER 227
ASP 228
-0.0527
ASP 228
CYS 229
0.1373
CYS 229
THR 230
-0.1885
THR 230
THR 231
-0.2658
THR 231
ILE 232
0.1003
ILE 232
HIS 233
-0.1701
HIS 233
TYR 234
0.1402
TYR 234
ASN 235
0.0239
ASN 235
TYR 236
0.0228
TYR 236
MET 237
-0.3328
MET 237
CYS 238
-0.0161
CYS 238
CYS 238
0.0768
CYS 238
ASN 239
-0.0664
ASN 239
SER 240
-0.1011
SER 240
SER 241
-0.0151
SER 241
CYS 242
0.0196
CYS 242
MET 243
-0.0366
MET 243
GLY 244
-0.0062
GLY 244
GLY 245
-0.0130
GLY 245
MET 246
0.0944
MET 246
ASN 247
-0.2583
ASN 247
ARG 248
0.1037
ARG 248
ARG 249
0.1724
ARG 249
PRO 250
0.1894
PRO 250
ILE 251
-0.1791
ILE 251
LEU 252
0.2286
LEU 252
THR 253
0.0819
THR 253
ILE 254
0.3113
ILE 254
ILE 255
0.0754
ILE 255
THR 256
-0.0505
THR 256
THR 256
-0.1465
THR 256
LEU 257
0.0351
LEU 257
GLU 258
-0.2002
GLU 258
ASP 259
-0.0612
ASP 259
SER 260
0.0491
SER 260
SER 261
-0.0784
SER 261
GLY 262
0.0200
GLY 262
ASN 263
0.0057
ASN 263
LEU 264
0.0812
LEU 264
LEU 265
-0.2581
LEU 265
GLY 266
0.0513
GLY 266
ARG 267
0.0262
ARG 267
ASN 268
0.0676
ASN 268
SER 269
0.3026
SER 269
PHE 270
-0.2783
PHE 270
GLU 271
0.1126
GLU 271
VAL 272
-0.0158
VAL 272
ARG 273
-0.0878
ARG 273
VAL 274
-0.0893
VAL 274
CYS 275
-0.0956
CYS 275
ALA 276
-0.0069
ALA 276
CYS 277
0.0162
CYS 277
CYS 277
0.0241
CYS 277
PRO 278
-0.1299
PRO 278
GLY 279
0.0437
GLY 279
ARG 280
0.0756
ARG 280
ASP 281
-0.1067
ASP 281
ARG 282
-0.0543
ARG 282
ARG 283
0.0843
ARG 283
THR 284
0.0134
THR 284
GLU 285
-0.0020
GLU 285
GLU 286
0.1100
GLU 286
GLU 287
-0.0645
GLU 287
ASN 288
-0.0034
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.