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
-0.0937
VAL 97
PRO 98
0.1540
PRO 98
SER 99
-0.1733
SER 99
GLN 100
0.3099
GLN 100
LYS 101
-0.3237
LYS 101
THR 102
0.1073
THR 102
TYR 103
-0.0616
TYR 103
GLN 104
-0.0805
GLN 104
GLY 105
0.0756
GLY 105
SER 106
-0.1100
SER 106
TYR 107
-0.0196
TYR 107
GLY 108
0.0931
GLY 108
PHE 109
0.0586
PHE 109
ARG 110
-0.1014
ARG 110
LEU 111
0.1532
LEU 111
GLY 112
-0.0175
GLY 112
PHE 113
-0.0712
PHE 113
LEU 114
-0.4439
LEU 114
SER 121
0.0869
SER 121
VAL 122
-0.0899
VAL 122
THR 123
0.3304
THR 123
CYS 124
-0.0827
CYS 124
THR 125
-0.0089
THR 125
TYR 126
-0.2675
TYR 126
SER 127
0.0828
SER 127
PRO 128
-0.2177
PRO 128
ALA 129
-0.4868
ALA 129
LEU 130
0.0755
LEU 130
ASN 131
0.0669
ASN 131
LYS 132
-0.1498
LYS 132
MET 133
-0.1401
MET 133
PHE 134
-0.2656
PHE 134
CYS 135
-0.1138
CYS 135
GLN 136
0.0557
GLN 136
LEU 137
0.0387
LEU 137
ALA 138
0.0884
ALA 138
LYS 139
0.1966
LYS 139
THR 140
0.0026
THR 140
CYS 141
-0.3513
CYS 141
PRO 142
0.0253
PRO 142
VAL 143
0.2221
VAL 143
GLN 144
-0.3639
GLN 144
LEU 145
-0.2842
LEU 145
TRP 146
-0.0399
TRP 146
VAL 147
-0.0865
VAL 147
ASP 148
0.0944
ASP 148
SER 149
0.0480
SER 149
THR 150
0.1901
THR 150
PRO 151
-0.2398
PRO 151
PRO 152
-0.1110
PRO 152
PRO 153
0.1624
PRO 153
GLY 154
-0.1716
GLY 154
THR 155
-0.0247
THR 155
ARG 156
0.0133
ARG 156
VAL 157
0.1056
VAL 157
ARG 158
0.1499
ARG 158
ALA 159
0.4523
ALA 159
MET 160
0.2114
MET 160
ALA 161
0.0910
ALA 161
ILE 162
0.0008
ILE 162
TYR 163
-0.1689
TYR 163
LYS 164
0.0016
LYS 164
GLN 165
-0.1776
GLN 165
SER 166
0.1167
SER 166
GLN 167
-0.0698
GLN 167
HIS 168
0.1952
HIS 168
MET 169
0.0118
MET 169
THR 170
0.0640
THR 170
GLU 171
-0.1976
GLU 171
VAL 172
0.0745
VAL 172
VAL 173
0.0541
VAL 173
ARG 174
-0.0277
ARG 174
ARG 175
-0.1205
ARG 175
CYS 176
0.0208
CYS 176
PRO 177
-0.0308
PRO 177
HIS 178
0.0413
HIS 178
HIS 179
0.1137
HIS 179
GLU 180
0.0770
GLU 180
ARG 181
0.0334
ARG 181
CYS 182
-0.0024
CYS 182
SER 185
0.1914
SER 185
ASP 186
-0.0156
ASP 186
GLY 187
0.0997
GLY 187
LEU 188
0.4402
LEU 188
ALA 189
-0.2157
ALA 189
PRO 190
0.3211
PRO 190
PRO 191
0.4294
PRO 191
GLN 192
-0.1523
GLN 192
HIS 193
0.0882
HIS 193
LEU 194
0.0323
LEU 194
ILE 195
0.0616
ILE 195
ARG 196
0.0391
ARG 196
VAL 197
0.3671
VAL 197
GLU 198
0.1596
GLU 198
GLY 199
0.0826
GLY 199
ASN 200
0.3206
ASN 200
LEU 201
-0.0743
LEU 201
ARG 202
-0.0284
ARG 202
VAL 203
0.2774
VAL 203
GLU 204
-0.1904
GLU 204
TYR 205
0.0282
TYR 205
LEU 206
-0.2746
LEU 206
ASP 207
-0.0737
ASP 207
ASP 208
0.2538
ASP 208
ARG 209
-0.0918
ARG 209
ASN 210
-0.0703
ASN 210
THR 211
-0.0042
THR 211
PHE 212
-0.5567
PHE 212
ARG 213
-0.1724
ARG 213
HIS 214
-0.0902
HIS 214
SER 215
0.1622
SER 215
VAL 216
-0.2166
VAL 216
VAL 217
0.5243
VAL 217
VAL 218
-0.0612
VAL 218
PRO 219
0.1782
PRO 219
TYR 220
0.5329
TYR 220
GLU 221
0.1187
GLU 221
PRO 222
0.3263
PRO 222
PRO 223
0.0589
PRO 223
GLU 224
-0.1620
GLU 224
VAL 225
0.1963
VAL 225
GLY 226
0.0279
GLY 226
SER 227
-0.1128
SER 227
ASP 228
-0.2707
ASP 228
CYS 229
-0.0084
CYS 229
THR 230
-0.0816
THR 230
THR 231
0.0102
THR 231
ILE 232
0.0097
ILE 232
HIS 233
0.6430
HIS 233
TYR 234
0.1761
TYR 234
ASN 235
0.1292
ASN 235
TYR 236
0.0345
TYR 236
MET 237
0.0379
MET 237
CYS 238
0.1196
CYS 238
ASN 239
-0.0372
ASN 239
SER 240
0.1420
SER 240
SER 241
0.1367
SER 241
CYS 242
0.0227
CYS 242
GLY 245
-0.0744
GLY 245
MET 246
-0.0416
MET 246
ASN 247
0.0175
ASN 247
ARG 248
0.0492
ARG 248
ARG 249
0.0994
ARG 249
PRO 250
-0.0247
PRO 250
ILE 251
-0.0492
ILE 251
LEU 252
-0.3336
LEU 252
THR 253
0.0837
THR 253
ILE 254
0.1099
ILE 254
ILE 255
-0.2957
ILE 255
THR 256
-0.0090
THR 256
LEU 257
-0.1821
LEU 257
GLU 258
0.0314
GLU 258
ASP 259
0.0210
ASP 259
SER 260
-0.0165
SER 260
SER 261
0.0120
SER 261
GLY 262
0.2137
GLY 262
ASN 263
0.1403
ASN 263
LEU 264
-0.0820
LEU 264
LEU 265
0.0454
LEU 265
GLY 266
-0.1751
GLY 266
ARG 267
-0.1993
ARG 267
ASN 268
-0.2252
ASN 268
SER 269
-0.6802
SER 269
PHE 270
0.0497
PHE 270
GLU 271
-0.5285
GLU 271
VAL 272
0.0554
VAL 272
ARG 273
-0.6749
ARG 273
VAL 274
-0.1126
VAL 274
CYS 275
0.1855
CYS 275
ALA 276
-0.0777
ALA 276
CYS 277
-0.0267
CYS 277
PRO 278
-0.1296
PRO 278
GLY 279
-0.1500
GLY 279
ARG 280
0.2188
ARG 280
ASP 281
-0.0265
ASP 281
ARG 282
0.0859
ARG 282
ARG 283
-0.0106
ARG 283
THR 284
0.0942
THR 284
GLU 285
-0.0994
GLU 285
GLU 286
0.1339
GLU 286
GLU 287
0.0732
GLU 287
ASN 288
0.0242
ASN 288
LEU 289
0.0023
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.