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
-0.0446
VAL 97
PRO 98
-0.0121
PRO 98
SER 99
0.1049
SER 99
GLN 100
-0.0620
GLN 100
LYS 101
-0.2229
LYS 101
THR 102
0.0429
THR 102
TYR 103
0.0640
TYR 103
GLN 104
-0.0879
GLN 104
GLY 105
-0.0387
GLY 105
SER 106
0.0184
SER 106
TYR 107
0.0361
TYR 107
GLY 108
-0.1014
GLY 108
PHE 109
0.0215
PHE 109
ARG 110
0.1153
ARG 110
LEU 111
-0.1050
LEU 111
GLY 112
0.0846
GLY 112
PHE 113
0.1482
PHE 113
LEU 114
0.4658
LEU 114
HIS 115
-0.1852
HIS 115
SER 116
0.1666
SER 116
GLY 117
-0.0065
GLY 117
THR 118
-0.0251
THR 118
ALA 119
0.1009
ALA 119
LYS 120
0.1557
LYS 120
SER 121
-0.0860
SER 121
VAL 122
0.0688
VAL 122
THR 123
-0.2775
THR 123
CYS 124
0.1511
CYS 124
THR 125
-0.0590
THR 125
TYR 126
0.1399
TYR 126
SER 127
0.1081
SER 127
PRO 128
-0.1006
PRO 128
ALA 129
0.1889
ALA 129
LEU 130
0.1934
LEU 130
ASN 131
0.3302
ASN 131
LYS 132
-0.0704
LYS 132
MET 133
0.1633
MET 133
PHE 134
0.1602
PHE 134
CYS 135
0.0116
CYS 135
GLN 136
-0.0449
GLN 136
LEU 137
-0.2103
LEU 137
ALA 138
-0.1509
ALA 138
LYS 139
0.0410
LYS 139
THR 140
0.1948
THR 140
CYS 141
0.2815
CYS 141
PRO 142
0.2774
PRO 142
VAL 143
-0.2409
VAL 143
GLN 144
0.4266
GLN 144
LEU 145
0.4993
LEU 145
TRP 146
0.0531
TRP 146
VAL 147
0.1942
VAL 147
ASP 148
-0.1044
ASP 148
SER 149
-0.0339
SER 149
THR 150
-0.1528
THR 150
PRO 151
0.0884
PRO 151
PRO 152
0.0292
PRO 152
PRO 153
0.1056
PRO 153
GLY 154
0.0071
GLY 154
THR 155
-0.1437
THR 155
ARG 156
-0.0935
ARG 156
VAL 157
-0.0406
VAL 157
ARG 158
-0.2001
ARG 158
ALA 159
-0.3498
ALA 159
MET 160
-0.5840
MET 160
ALA 161
-0.3936
ALA 161
ILE 162
-0.5090
ILE 162
TYR 163
-0.0125
TYR 163
LYS 164
-0.0756
LYS 164
GLN 165
-0.1208
GLN 165
SER 166
0.1323
SER 166
SER 166
0.0191
SER 166
GLN 167
-0.0451
GLN 167
HIS 168
0.1306
HIS 168
MET 169
0.0559
MET 169
THR 170
0.0937
THR 170
GLU 171
0.0401
GLU 171
VAL 172
0.0233
VAL 172
VAL 173
-0.0942
VAL 173
ARG 174
0.2803
ARG 174
ARG 175
0.0065
ARG 175
CYS 176
0.0028
CYS 176
PRO 177
-0.0223
PRO 177
HIS 178
-0.0989
HIS 178
TYR 179
0.0351
TYR 179
GLU 180
-0.0440
GLU 180
ARG 181
-0.0204
ARG 181
CYS 182
0.0656
CYS 182
CYS 182
0.0773
CYS 182
SER 183
0.0323
SER 183
ASP 184
-0.2538
ASP 184
SER 185
0.1075
SER 185
ASP 186
0.0083
ASP 186
GLY 187
-0.2119
GLY 187
LEU 188
0.1067
LEU 188
ALA 189
0.0344
ALA 189
PRO 190
-0.0811
PRO 190
PRO 191
-0.0455
PRO 191
GLN 192
0.1443
GLN 192
HIS 193
-0.0435
HIS 193
LEU 194
-0.0836
LEU 194
ILE 195
0.0852
ILE 195
ARG 196
-0.0878
ARG 196
VAL 197
0.1607
VAL 197
GLU 198
-0.1976
GLU 198
GLY 199
-0.0347
GLY 199
ASN 200
0.2324
ASN 200
LEU 201
0.1407
LEU 201
ARG 202
-0.0553
ARG 202
VAL 203
-0.0451
VAL 203
GLU 204
-0.0313
GLU 204
GLU 204
0.0684
GLU 204
TYR 205
-0.2658
TYR 205
LEU 206
-0.0251
LEU 206
ASP 207
-0.2548
ASP 207
ASP 208
-0.2244
ASP 208
ARG 209
0.0895
ARG 209
ASN 210
0.0777
ASN 210
THR 211
0.0542
THR 211
PHE 212
0.2035
PHE 212
ARG 213
0.2110
ARG 213
HIS 214
-0.1905
HIS 214
SER 215
-0.2572
SER 215
VAL 216
-0.0601
VAL 216
VAL 217
-0.2718
VAL 217
VAL 218
-0.2805
VAL 218
PRO 219
0.0351
PRO 219
TYR 220
0.1694
TYR 220
GLU 221
-0.4652
GLU 221
PRO 222
-0.2894
PRO 222
PRO 223
-0.1926
PRO 223
GLU 224
0.1352
GLU 224
VAL 225
-0.1907
VAL 225
GLY 226
0.0801
GLY 226
SER 227
-0.0759
SER 227
ASP 228
0.0906
ASP 228
CYS 229
0.0646
CYS 229
THR 230
0.0869
THR 230
THR 230
-0.5768
THR 230
THR 231
-0.1262
THR 231
ILE 232
-0.1422
ILE 232
HIS 233
0.1398
HIS 233
TYR 234
-0.0610
TYR 234
ASN 235
-0.0772
ASN 235
TYR 236
0.1341
TYR 236
MET 237
-0.3250
MET 237
CYS 238
-0.0905
CYS 238
ASN 239
-0.1051
ASN 239
SER 240
-0.1376
SER 240
SER 241
-0.2611
SER 241
CYS 242
-0.1244
CYS 242
MET 243
0.0071
MET 243
GLY 244
-0.0206
GLY 244
GLY 245
-0.0186
GLY 245
MET 246
0.0222
MET 246
ASN 247
0.0011
ASN 247
ARG 248
-0.0491
ARG 248
ARG 249
0.4315
ARG 249
PRO 250
-0.1018
PRO 250
ILE 251
-0.1521
ILE 251
LEU 252
-0.2161
LEU 252
THR 253
-0.1986
THR 253
ILE 254
-0.0056
ILE 254
ILE 255
-0.4746
ILE 255
THR 256
-0.1709
THR 256
LEU 257
-0.2814
LEU 257
GLU 258
0.0946
GLU 258
ASP 259
-0.0544
ASP 259
SER 260
-0.0411
SER 260
SER 261
0.0647
SER 261
GLY 262
-0.1590
GLY 262
ASN 263
-0.1824
ASN 263
LEU 264
-0.0158
LEU 264
LEU 265
0.0909
LEU 265
GLY 266
0.0122
GLY 266
ARG 267
-0.1036
ARG 267
ASN 268
-0.1072
ASN 268
SER 269
0.2145
SER 269
PHE 270
0.0757
PHE 270
GLU 271
0.0840
GLU 271
VAL 272
-0.2048
VAL 272
ARG 273
0.3036
ARG 273
VAL 274
0.0523
VAL 274
CYS 275
-0.0114
CYS 275
ALA 276
0.0146
ALA 276
CYS 277
0.0323
CYS 277
CYS 277
-0.0198
CYS 277
PRO 278
0.1507
PRO 278
GLY 279
0.0872
GLY 279
ARG 280
0.0062
ARG 280
ASP 281
0.1919
ASP 281
ARG 282
0.0940
ARG 282
ARG 283
0.1624
ARG 283
THR 284
0.1486
THR 284
GLU 285
0.3071
GLU 285
GLU 286
-0.0721
GLU 286
GLU 287
0.2462
GLU 287
ASN 288
-0.1256
ASN 288
LEU 289
0.2850
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.