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
VAL 97
PRO 98
-0.1706
PRO 98
SER 99
-0.0443
SER 99
GLN 100
0.0764
GLN 100
LYS 101
0.0483
LYS 101
THR 102
-0.1228
THR 102
TYR 103
0.1305
TYR 103
GLN 104
-0.0120
GLN 104
GLY 105
-0.0194
GLY 105
SER 106
0.0648
SER 106
SER 106
0.0126
SER 106
TYR 107
0.0004
TYR 107
GLY 108
0.0161
GLY 108
PHE 109
-0.0057
PHE 109
ARG 110
0.0728
ARG 110
LEU 111
0.1031
LEU 111
GLY 112
-0.2398
GLY 112
PHE 113
0.0371
PHE 113
LEU 114
0.1187
LEU 114
HIS 115
-0.0584
HIS 115
SER 116
0.0628
SER 116
VAL 122
-0.0760
VAL 122
THR 123
-0.2328
THR 123
CYS 124
0.0477
CYS 124
THR 125
-0.0379
THR 125
THR 125
-0.0094
THR 125
TYR 126
0.0238
TYR 126
SER 127
0.0795
SER 127
PRO 128
0.1038
PRO 128
ALA 129
0.2980
ALA 129
LEU 130
-0.0393
LEU 130
ASN 131
0.2562
ASN 131
ASN 131
-0.1365
ASN 131
LYS 132
-0.0257
LYS 132
MET 133
-0.0635
MET 133
PHE 134
0.0882
PHE 134
CYS 135
-0.0615
CYS 135
GLN 136
-0.1615
GLN 136
LEU 137
-0.0287
LEU 137
ALA 138
0.0191
ALA 138
LYS 139
0.0110
LYS 139
LYS 139
-0.0600
LYS 139
THR 140
-0.0532
THR 140
CYS 141
0.0551
CYS 141
CYS 141
-0.0101
CYS 141
PRO 142
-0.1247
PRO 142
VAL 143
-0.0759
VAL 143
GLN 144
-0.0713
GLN 144
LEU 145
-0.1774
LEU 145
TRP 146
-0.0122
TRP 146
VAL 147
0.0954
VAL 147
ASP 148
0.0747
ASP 148
SER 149
-0.0356
SER 149
THR 150
-0.0577
THR 150
PRO 151
-0.0449
PRO 151
PRO 152
0.0567
PRO 152
PRO 152
0.0630
PRO 152
PRO 153
-0.0031
PRO 153
PRO 153
0.0209
PRO 153
GLY 154
0.0324
GLY 154
GLY 154
-0.0155
GLY 154
THR 155
0.0420
THR 155
ARG 156
-0.0126
ARG 156
VAL 157
-0.0782
VAL 157
ARG 158
0.0742
ARG 158
ALA 159
-0.2764
ALA 159
MET 160
-0.1815
MET 160
ALA 161
0.0305
ALA 161
ILE 162
-0.4999
ILE 162
TYR 163
0.1258
TYR 163
LYS 164
0.1205
LYS 164
GLN 165
-0.1216
GLN 165
SER 166
0.1161
SER 166
GLN 167
-0.0485
GLN 167
GLN 167
-0.1789
GLN 167
HIS 168
0.1457
HIS 168
MET 169
0.0091
MET 169
THR 170
0.0818
THR 170
GLU 171
0.1207
GLU 171
VAL 172
0.1977
VAL 172
VAL 173
-0.2295
VAL 173
ARG 174
0.4534
ARG 174
ARG 175
0.0377
ARG 175
ARG 175
-0.0426
ARG 175
CYS 176
0.0378
CYS 176
PRO 177
0.0473
PRO 177
HIS 178
-0.2140
HIS 178
HIS 179
-0.1835
HIS 179
GLU 180
0.1965
GLU 180
ARG 181
-0.0135
ARG 181
CYS 182
0.0190
CYS 182
CYS 182
0.0022
CYS 182
GLY 187
-0.1066
GLY 187
LEU 188
-0.0344
LEU 188
ALA 189
0.2247
ALA 189
PRO 190
-0.0946
PRO 190
PRO 191
-0.0171
PRO 191
GLN 192
-0.2452
GLN 192
HIS 193
0.2170
HIS 193
LEU 194
0.0983
LEU 194
ILE 195
-0.0027
ILE 195
ARG 196
-0.1836
ARG 196
VAL 197
-0.1171
VAL 197
GLU 198
-0.1246
GLU 198
GLY 199
-0.1401
GLY 199
ASN 200
-0.3270
ASN 200
LEU 201
0.2701
LEU 201
ARG 202
0.1013
ARG 202
VAL 203
-0.1492
VAL 203
GLU 204
0.1106
GLU 204
TYR 205
0.0690
TYR 205
LEU 206
0.0256
LEU 206
ASP 207
0.1276
ASP 207
ASP 208
0.1714
ASP 208
ARG 209
-0.1697
ARG 209
ASN 210
0.0846
ASN 210
THR 211
-0.1018
THR 211
PHE 212
-0.7804
PHE 212
ARG 213
-0.1529
ARG 213
HIS 214
-0.0945
HIS 214
SER 215
0.3437
SER 215
SER 215
-0.0633
SER 215
VAL 216
0.0562
VAL 216
VAL 217
-0.1144
VAL 217
VAL 218
0.2889
VAL 218
PRO 219
-0.1538
PRO 219
TYR 220
-0.1631
TYR 220
GLU 221
0.1778
GLU 221
PRO 222
0.1471
PRO 222
PRO 223
0.0356
PRO 223
GLU 224
-0.1025
GLU 224
VAL 225
0.1834
VAL 225
GLY 226
-0.0034
GLY 226
SER 227
0.0924
SER 227
ASP 228
-0.0609
ASP 228
CYS 229
-0.0110
CYS 229
THR 230
-0.0831
THR 230
THR 231
-0.0720
THR 231
ILE 232
0.0871
ILE 232
HIS 233
-0.3260
HIS 233
TYR 234
-0.0570
TYR 234
ASN 235
-0.0679
ASN 235
TYR 236
-0.0133
TYR 236
MET 237
-0.9281
MET 237
CYS 238
-0.0018
CYS 238
CYS 238
0.2922
CYS 238
ASN 239
-0.1858
ASN 239
SER 240
-0.5244
SER 240
SER 241
-0.2094
SER 241
CYS 242
-0.3197
CYS 242
MET 243
-0.1739
MET 243
GLY 244
-0.1745
GLY 244
GLY 245
0.0802
GLY 245
MET 246
0.3398
MET 246
ASN 247
-0.5466
ASN 247
ARG 248
0.2414
ARG 248
ARG 249
0.0740
ARG 249
PRO 250
0.1834
PRO 250
ILE 251
-0.0900
ILE 251
LEU 252
0.0123
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.1645
THR 253
ILE 254
0.0108
ILE 254
ILE 254
-0.0237
ILE 254
ILE 255
-0.1027
ILE 255
THR 256
0.0285
THR 256
THR 256
-0.2590
THR 256
LEU 257
0.0813
LEU 257
GLU 258
-0.0344
GLU 258
GLU 258
-0.0690
GLU 258
ASP 259
-0.0202
ASP 259
SER 260
0.0548
SER 260
SER 261
-0.0419
SER 261
GLY 262
-0.1317
GLY 262
ASN 263
-0.0767
ASN 263
LEU 264
0.0834
LEU 264
LEU 265
-0.0329
LEU 265
GLY 266
0.0940
GLY 266
ARG 267
-0.0196
ARG 267
ASN 268
0.1798
ASN 268
SER 269
0.2999
SER 269
PHE 270
0.2057
PHE 270
GLU 271
-0.0220
GLU 271
GLU 271
0.2241
GLU 271
VAL 272
-0.3271
VAL 272
ARG 273
0.2940
ARG 273
VAL 274
-0.1177
VAL 274
CYS 275
0.0028
CYS 275
ALA 276
0.0161
ALA 276
CYS 277
0.0742
CYS 277
PRO 278
0.1812
PRO 278
GLY 279
0.0247
GLY 279
ARG 280
-0.1091
ARG 280
ASP 281
-0.0854
ASP 281
ARG 282
0.2311
ARG 282
ARG 283
0.0456
ARG 283
THR 284
0.1462
THR 284
GLU 285
0.4068
GLU 285
GLU 286
-0.0344
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.