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 94
SER 95
-0.0448
SER 95
SER 96
-0.0884
SER 96
VAL 97
0.3775
VAL 97
PRO 98
-0.1190
PRO 98
SER 99
0.0398
SER 99
GLN 100
-0.2237
GLN 100
LYS 101
0.2500
LYS 101
THR 102
-0.0425
THR 102
TYR 103
-0.0318
TYR 103
GLN 104
0.0540
GLN 104
GLY 105
-0.1337
GLY 105
SER 106
0.0831
SER 106
TYR 107
0.1339
TYR 107
GLY 108
0.0287
GLY 108
PHE 109
0.1528
PHE 109
ARG 110
0.1074
ARG 110
LEU 111
-0.0998
LEU 111
GLY 112
0.3186
GLY 112
PHE 113
0.1851
PHE 113
LEU 114
0.1486
LEU 114
HIS 115
-0.1382
HIS 115
SER 116
0.2831
SER 116
GLY 117
-0.0683
GLY 117
THR 118
0.0592
THR 118
ALA 119
0.1685
ALA 119
LYS 120
0.0363
LYS 120
SER 121
0.0210
SER 121
VAL 122
-0.0168
VAL 122
VAL 122
0.0093
VAL 122
THR 123
0.0361
THR 123
CYS 124
-0.0556
CYS 124
THR 125
0.0212
THR 125
TYR 126
0.1379
TYR 126
SER 127
0.3177
SER 127
PRO 128
0.3806
PRO 128
ALA 129
0.5311
ALA 129
LEU 130
0.1313
LEU 130
ASN 131
0.2750
ASN 131
LYS 132
-0.0551
LYS 132
MET 133
0.1237
MET 133
MET 133
-0.0467
MET 133
PHE 134
0.0094
PHE 134
CYS 135
0.0705
CYS 135
GLN 136
0.0430
GLN 136
LEU 137
0.0166
LEU 137
ALA 138
-0.0057
ALA 138
LYS 139
0.0676
LYS 139
THR 140
0.0072
THR 140
CYS 141
-0.1679
CYS 141
PRO 142
0.0742
PRO 142
VAL 143
-0.1982
VAL 143
GLN 144
0.3294
GLN 144
LEU 145
0.4231
LEU 145
TRP 146
0.0885
TRP 146
VAL 147
0.1351
VAL 147
ASP 148
-0.0756
ASP 148
SER 149
-0.1492
SER 149
THR 150
-0.1786
THR 150
PRO 151
0.1390
PRO 151
PRO 152
0.2464
PRO 152
PRO 153
-0.0289
PRO 153
GLY 154
0.0024
GLY 154
THR 155
0.0334
THR 155
ARG 156
-0.0556
ARG 156
VAL 157
0.4215
VAL 157
ARG 158
0.0887
ARG 158
ALA 159
0.0456
ALA 159
MET 160
-0.1268
MET 160
ALA 161
-0.0981
ALA 161
ILE 162
0.0922
ILE 162
TYR 163
0.2274
TYR 163
LYS 164
0.1322
LYS 164
GLN 165
0.0791
GLN 165
SER 166
0.0299
SER 166
GLN 167
-0.0496
GLN 167
HIS 168
-0.0117
HIS 168
MET 169
-0.0031
MET 169
THR 170
-0.2160
THR 170
GLU 171
-0.0212
GLU 171
VAL 172
-0.0278
VAL 172
VAL 173
-0.1498
VAL 173
ARG 174
0.1775
ARG 174
ARG 175
0.0352
ARG 175
CYS 176
-0.0214
CYS 176
PRO 177
0.0866
PRO 177
HIS 178
-0.0290
HIS 178
HIS 179
-0.1241
HIS 179
GLU 180
-0.0813
GLU 180
ARG 181
-0.0147
ARG 181
CYS 182
-0.1575
CYS 182
SER 183
0.0818
SER 183
ASP 184
0.1035
ASP 184
SER 185
-0.1558
SER 185
ASP 186
-0.4821
ASP 186
GLY 187
-0.2741
GLY 187
LEU 188
-0.2973
LEU 188
ALA 189
0.0712
ALA 189
PRO 190
-0.2290
PRO 190
PRO 191
-0.3640
PRO 191
GLN 192
0.1910
GLN 192
HIS 193
-0.1663
HIS 193
LEU 194
-0.0499
LEU 194
ILE 195
-0.0211
ILE 195
ARG 196
-0.1281
ARG 196
VAL 197
-0.1921
VAL 197
GLU 198
0.0316
GLU 198
GLY 199
0.0274
GLY 199
ASN 200
-0.0894
ASN 200
LEU 201
-0.0035
LEU 201
ARG 202
-0.1363
ARG 202
VAL 203
0.0389
VAL 203
GLU 204
0.2590
GLU 204
TYR 205
0.0421
TYR 205
LEU 206
0.3746
LEU 206
ASP 207
-0.1526
ASP 207
ASP 208
-0.1454
ASP 208
ARG 209
0.1454
ARG 209
ASN 210
-0.0690
ASN 210
THR 211
-0.0047
THR 211
PHE 212
0.3885
PHE 212
ARG 213
-0.0282
ARG 213
HIS 214
0.1757
HIS 214
SER 215
-0.1023
SER 215
VAL 216
0.0773
VAL 216
VAL 217
-0.1989
VAL 217
VAL 218
-0.1165
VAL 218
PRO 219
0.0650
PRO 219
TYR 220
0.1519
TYR 220
GLU 221
-0.1135
GLU 221
PRO 222
-0.5172
PRO 222
PRO 223
0.3250
PRO 223
GLU 224
-0.0300
GLU 224
VAL 225
0.0998
VAL 225
GLY 226
0.0095
GLY 226
SER 227
-0.0420
SER 227
ASP 228
0.3567
ASP 228
CYS 229
0.1832
CYS 229
THR 230
-0.2513
THR 230
THR 231
0.0129
THR 231
ILE 232
-0.0622
ILE 232
HIS 233
0.1610
HIS 233
TYR 234
-0.0328
TYR 234
ASN 235
0.0229
ASN 235
TYR 236
-0.1417
TYR 236
MET 237
-0.0098
MET 237
CYS 238
-0.0369
CYS 238
ASN 239
-0.0240
ASN 239
SER 240
-0.1148
SER 240
SER 241
0.3194
SER 241
CYS 242
-0.0150
CYS 242
MET 243
0.2027
MET 243
GLY 244
0.0066
GLY 244
GLY 245
0.2336
GLY 245
MET 246
-0.1923
MET 246
ARG 248
-0.1168
ARG 248
SER 249
0.0996
SER 249
PRO 250
-0.5174
PRO 250
ILE 251
0.1984
ILE 251
LEU 252
0.5356
LEU 252
THR 253
0.1193
THR 253
ILE 254
-0.1505
ILE 254
ILE 255
0.1991
ILE 255
THR 256
0.3343
THR 256
LEU 257
0.1888
LEU 257
GLU 258
0.1741
GLU 258
ASP 259
0.3508
ASP 259
SER 260
0.2704
SER 260
SER 261
-0.0009
SER 261
GLY 262
0.2036
GLY 262
ASN 263
0.0752
ASN 263
LEU 264
0.1371
LEU 264
LEU 265
-0.0886
LEU 265
GLY 266
-0.0276
GLY 266
ARG 267
0.2024
ARG 267
ASN 268
0.2391
ASN 268
SER 269
0.4781
SER 269
PHE 270
0.1438
PHE 270
GLU 271
0.4121
GLU 271
VAL 272
0.3048
VAL 272
ARG 273
0.2860
ARG 273
VAL 274
-0.0942
VAL 274
CYS 275
-0.0145
CYS 275
ALA 276
0.0560
ALA 276
CYS 277
-0.0818
CYS 277
CYS 277
-0.0106
CYS 277
PRO 278
-0.0137
PRO 278
GLY 279
-0.0924
GLY 279
ARG 280
0.1932
ARG 280
ASP 281
0.3425
ASP 281
ARG 282
-0.3855
ARG 282
ARG 283
0.2594
ARG 283
THR 284
-0.0276
THR 284
GLU 285
-0.0160
GLU 285
GLU 286
-0.5491
GLU 286
GLU 287
0.1153
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.