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
-0.0318
VAL 97
PRO 98
-0.0089
PRO 98
SER 99
0.0086
SER 99
GLN 100
-0.0019
GLN 100
LYS 101
-0.1149
LYS 101
THR 102
0.0135
THR 102
TYR 103
0.0615
TYR 103
GLN 104
-0.1497
GLN 104
GLY 105
0.0092
GLY 105
SER 106
0.0411
SER 106
SER 106
-0.0387
SER 106
TYR 107
0.0312
TYR 107
GLY 108
0.0703
GLY 108
PHE 109
-0.0028
PHE 109
ARG 110
-0.1004
ARG 110
LEU 111
-0.1941
LEU 111
GLY 112
-0.0924
GLY 112
PHE 113
0.1284
PHE 113
LEU 114
-0.0353
LEU 114
HIS 115
-0.1271
HIS 115
SER 116
0.0848
SER 116
VAL 122
-0.1697
VAL 122
THR 123
-0.1786
THR 123
CYS 124
0.0757
CYS 124
THR 125
-0.1093
THR 125
TYR 126
0.2598
TYR 126
SER 127
0.1508
SER 127
PRO 128
-0.1051
PRO 128
ALA 129
-0.0640
ALA 129
LEU 130
0.1081
LEU 130
ASN 131
0.1792
ASN 131
LYS 132
-0.1094
LYS 132
MET 133
-0.0426
MET 133
PHE 134
0.0620
PHE 134
CYS 135
0.1505
CYS 135
GLN 136
0.0084
GLN 136
LEU 137
-0.0363
LEU 137
ALA 138
0.0492
ALA 138
LYS 139
-0.0496
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.1037
THR 140
CYS 141
0.0773
CYS 141
PRO 142
0.0410
PRO 142
VAL 143
-0.1380
VAL 143
GLN 144
0.1607
GLN 144
LEU 145
0.1082
LEU 145
TRP 146
0.0371
TRP 146
VAL 147
0.1208
VAL 147
ASP 148
-0.0375
ASP 148
SER 149
-0.0490
SER 149
THR 150
0.0529
THR 150
PRO 151
-0.0584
PRO 151
PRO 152
-0.0687
PRO 152
PRO 152
0.0459
PRO 152
PRO 153
0.0069
PRO 153
PRO 153
-0.0705
PRO 153
GLY 154
0.0375
GLY 154
GLY 154
0.0008
GLY 154
THR 155
0.0205
THR 155
ARG 156
-0.1261
ARG 156
VAL 157
0.0031
VAL 157
ARG 158
0.1638
ARG 158
ALA 159
-0.2542
ALA 159
MET 160
-0.0030
MET 160
ALA 161
-0.0848
ALA 161
ILE 162
0.4925
ILE 162
TYR 163
0.0817
TYR 163
LYS 164
-0.0950
LYS 164
GLN 165
-0.0228
GLN 165
SER 166
-0.0843
SER 166
GLN 167
0.0240
GLN 167
HIS 168
-0.0230
HIS 168
MET 169
-0.0250
MET 169
THR 170
0.0148
THR 170
GLU 171
-0.0036
GLU 171
GLU 171
0.0274
GLU 171
VAL 172
-0.0229
VAL 172
VAL 173
0.0191
VAL 173
ARG 174
0.2364
ARG 174
ARG 175
-0.0240
ARG 175
CYS 176
0.0037
CYS 176
PRO 177
-0.0178
PRO 177
HIS 178
-0.0016
HIS 178
HIS 179
-0.0964
HIS 179
GLU 180
-0.0091
GLU 180
ARG 181
-0.0784
ARG 181
CYS 182
0.0384
CYS 182
SER 185
0.7234
SER 185
ASP 186
0.0183
ASP 186
GLY 187
-0.0001
GLY 187
LEU 188
-0.0777
LEU 188
ALA 189
0.1037
ALA 189
PRO 190
0.1902
PRO 190
PRO 191
0.1395
PRO 191
GLN 192
0.1345
GLN 192
GLN 192
-0.0773
GLN 192
HIS 193
-0.0276
HIS 193
LEU 194
0.1994
LEU 194
ILE 195
-0.1946
ILE 195
ARG 196
0.2993
ARG 196
VAL 197
-0.2638
VAL 197
GLU 198
0.3711
GLU 198
GLY 199
-0.0273
GLY 199
ASN 200
-0.0955
ASN 200
LEU 201
-0.0770
LEU 201
ARG 202
0.1413
ARG 202
VAL 203
0.0894
VAL 203
GLU 204
0.1330
GLU 204
TYR 205
-0.1996
TYR 205
LEU 206
0.0235
LEU 206
ASP 207
0.0979
ASP 207
ASP 208
-0.1071
ASP 208
ARG 209
0.1312
ARG 209
ASN 210
-0.0275
ASN 210
THR 211
-0.0585
THR 211
PHE 212
-0.0905
PHE 212
ARG 213
0.2458
ARG 213
HIS 214
0.1452
HIS 214
SER 215
0.0150
SER 215
VAL 216
0.1054
VAL 216
VAL 217
-0.1756
VAL 217
VAL 218
-0.0858
VAL 218
PRO 219
-0.1083
PRO 219
TYR 220
0.0026
TYR 220
GLU 221
0.0712
GLU 221
GLU 221
0.3005
GLU 221
PRO 222
-0.1108
PRO 222
PRO 223
-0.0234
PRO 223
GLU 224
-0.0505
GLU 224
VAL 225
-0.0915
VAL 225
GLY 226
-0.0201
GLY 226
SER 227
-0.0713
SER 227
ASP 228
0.0111
ASP 228
CYS 229
-0.0425
CYS 229
THR 230
-0.0259
THR 230
THR 231
0.1694
THR 231
ILE 232
-0.0036
ILE 232
HIS 233
-0.2083
HIS 233
TYR 234
0.0872
TYR 234
ASN 235
-0.0477
ASN 235
TYR 236
-0.1017
TYR 236
MET 237
-0.0717
MET 237
CYS 238
-0.0262
CYS 238
CYS 238
0.0094
CYS 238
ASN 239
0.0477
ASN 239
SER 240
-0.1159
SER 240
SER 241
0.0345
SER 241
CYS 242
-0.0124
CYS 242
MET 243
-0.0061
MET 243
GLY 244
0.0226
GLY 244
GLY 245
-0.0596
GLY 245
MET 246
0.1077
MET 246
ASN 247
-0.0236
ASN 247
ARG 248
0.0364
ARG 248
ARG 249
-0.1392
ARG 249
PRO 250
0.0755
PRO 250
ILE 251
-0.0591
ILE 251
LEU 252
0.2887
LEU 252
THR 253
-0.0380
THR 253
ILE 254
-0.1234
ILE 254
ILE 255
0.2647
ILE 255
THR 256
-0.1811
THR 256
LEU 257
0.0138
LEU 257
GLU 258
-0.2047
GLU 258
ASP 259
-0.0960
ASP 259
SER 260
0.0477
SER 260
SER 261
-0.0255
SER 261
GLY 262
-0.0236
GLY 262
ASN 263
0.0337
ASN 263
LEU 264
-0.0244
LEU 264
LEU 265
-0.1795
LEU 265
GLY 266
0.2288
GLY 266
ARG 267
-0.0205
ARG 267
ASN 268
0.0890
ASN 268
ASN 268
-0.1845
ASN 268
SER 269
0.3650
SER 269
PHE 270
-0.1700
PHE 270
GLU 271
0.0455
GLU 271
GLU 271
1.0957
GLU 271
VAL 272
0.0790
VAL 272
ARG 273
0.0412
ARG 273
VAL 274
-0.2131
VAL 274
CYS 275
0.0762
CYS 275
ALA 276
-0.0342
ALA 276
CYS 277
-0.0785
CYS 277
PRO 278
0.0900
PRO 278
GLY 279
-0.0996
GLY 279
ARG 280
-0.0470
ARG 280
ASP 281
0.2521
ASP 281
ARG 282
-0.2233
ARG 282
ARG 283
0.1129
ARG 283
THR 284
0.0382
THR 284
GLU 285
-0.1083
GLU 285
GLU 286
-0.1166
GLU 286
GLU 287
0.1180
GLU 287
ASN 288
-0.0366
ASN 288
LEU 289
-0.0498
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.