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
0.1386
PRO 98
SER 99
-0.0162
SER 99
GLN 100
-0.1484
GLN 100
LYS 101
-0.0580
LYS 101
THR 102
-0.1137
THR 102
TYR 103
0.1520
TYR 103
GLN 104
-0.1788
GLN 104
GLY 105
0.0741
GLY 105
SER 106
0.0048
SER 106
TYR 107
-0.0193
TYR 107
GLY 108
0.0151
GLY 108
PHE 109
0.0493
PHE 109
ARG 110
0.1330
ARG 110
LEU 111
0.3012
LEU 111
GLY 112
0.0697
GLY 112
PHE 113
0.2007
PHE 113
LEU 114
0.0907
LEU 114
HIS 115
0.0462
HIS 115
SER 116
-0.0598
SER 116
SER 121
0.0281
SER 121
VAL 122
0.0568
VAL 122
THR 123
-0.0879
THR 123
CYS 124
0.0172
CYS 124
THR 125
-0.0698
THR 125
TYR 126
0.0185
TYR 126
SER 127
0.0203
SER 127
PRO 128
-0.0238
PRO 128
ALA 129
0.0312
ALA 129
LEU 130
0.0069
LEU 130
ASN 131
0.1240
ASN 131
LYS 132
-0.0190
LYS 132
MET 133
0.0881
MET 133
PHE 134
0.0760
PHE 134
CYS 135
-0.0535
CYS 135
GLN 136
-0.0206
GLN 136
LEU 137
-0.0042
LEU 137
ALA 138
-0.1354
ALA 138
LYS 139
-0.0060
LYS 139
THR 140
-0.0379
THR 140
CYS 141
0.0404
CYS 141
PRO 142
0.1652
PRO 142
VAL 143
-0.0864
VAL 143
GLN 144
-0.0412
GLN 144
LEU 145
-0.0405
LEU 145
TRP 146
-0.1537
TRP 146
VAL 147
0.1976
VAL 147
ASP 148
0.0614
ASP 148
SER 149
-0.0669
SER 149
THR 150
-0.0476
THR 150
PRO 151
-0.1027
PRO 151
PRO 152
-0.0372
PRO 152
PRO 153
0.0260
PRO 153
GLY 154
-0.0407
GLY 154
THR 155
-0.0031
THR 155
ARG 156
-0.0902
ARG 156
VAL 157
-0.0685
VAL 157
ARG 158
-0.1458
ARG 158
ALA 159
-0.3590
ALA 159
MET 160
-0.0251
MET 160
ALA 161
-0.0016
ALA 161
ILE 162
-0.0038
ILE 162
TYR 163
-0.0690
TYR 163
LYS 164
0.0202
LYS 164
GLN 165
-0.0351
GLN 165
SER 166
-0.0212
SER 166
GLN 167
-0.0000
GLN 167
HIS 168
0.0233
HIS 168
MET 169
-0.0225
MET 169
THR 170
0.0130
THR 170
GLU 171
-0.0511
GLU 171
VAL 172
0.0169
VAL 172
VAL 173
0.0467
VAL 173
ARG 174
-0.0701
ARG 174
ARG 175
-0.0219
ARG 175
CYS 176
0.0219
CYS 176
PRO 177
-0.0515
PRO 177
HIS 178
-0.0080
HIS 178
HIS 179
0.0491
HIS 179
GLU 180
-0.0309
GLU 180
ARG 181
-0.0105
ARG 181
ASP 186
-0.0144
ASP 186
GLY 187
0.0192
GLY 187
LEU 188
0.0760
LEU 188
ALA 189
-0.0365
ALA 189
PRO 190
0.0429
PRO 190
PRO 191
0.0080
PRO 191
GLN 192
-0.0573
GLN 192
HIS 193
-0.0307
HIS 193
LEU 194
0.0327
LEU 194
ILE 195
0.0492
ILE 195
ARG 196
0.0621
ARG 196
VAL 197
0.1140
VAL 197
GLU 198
-0.1786
GLU 198
GLY 199
-0.0643
GLY 199
ASN 200
-0.0918
ASN 200
LEU 201
0.0019
LEU 201
ARG 202
0.0368
ARG 202
VAL 203
-0.0339
VAL 203
GLU 204
-0.0421
GLU 204
TYR 205
-0.0044
TYR 205
LEU 206
-0.0027
LEU 206
ASP 207
0.0321
ASP 207
ASP 208
0.1652
ASP 208
ARG 209
-0.1012
ARG 209
ASN 210
0.0247
ASN 210
THR 211
-0.0386
THR 211
PHE 212
-0.7346
PHE 212
ARG 213
-0.0866
ARG 213
HIS 214
-0.0008
HIS 214
SER 215
0.0559
SER 215
VAL 216
-0.0338
VAL 216
VAL 217
-0.1968
VAL 217
VAL 218
0.1330
VAL 218
PRO 219
-0.1540
PRO 219
TYR 220
0.0274
TYR 220
GLU 221
0.1969
GLU 221
PRO 222
-0.3024
PRO 222
PRO 223
0.0991
PRO 223
GLU 224
-0.0334
GLU 224
VAL 225
0.0335
VAL 225
GLY 226
-0.0258
GLY 226
SER 227
0.0107
SER 227
ASP 228
0.2008
ASP 228
CYS 229
-0.0820
CYS 229
THR 230
-0.2430
THR 230
THR 231
-0.0091
THR 231
ILE 232
1.0731
ILE 232
HIS 233
-0.1512
HIS 233
TYR 234
-0.0090
TYR 234
ASN 235
0.0877
ASN 235
TYR 236
0.0284
TYR 236
MET 237
0.1077
MET 237
CYS 238
0.0193
CYS 238
CYS 238
-0.0298
CYS 238
ASN 239
0.0021
ASN 239
SER 240
0.0047
SER 240
SER 241
-0.0366
SER 241
CYS 242
-0.0358
CYS 242
MET 243
-0.0120
MET 243
GLY 244
-0.0428
GLY 244
GLY 245
-0.0049
GLY 245
MET 246
-0.0180
MET 246
ASN 247
-0.0144
ASN 247
ARG 248
0.0289
ARG 248
ARG 249
0.0087
ARG 249
PRO 250
-0.0000
PRO 250
ILE 251
-0.0060
ILE 251
LEU 252
-0.0864
LEU 252
THR 253
-0.0273
THR 253
ILE 254
0.0084
ILE 254
ILE 255
0.0151
ILE 255
THR 256
-0.0414
THR 256
LEU 257
0.0174
LEU 257
GLU 258
-0.0106
GLU 258
ASP 259
-0.0778
ASP 259
SER 260
0.0278
SER 260
SER 261
-0.0251
SER 261
GLY 262
-0.1783
GLY 262
ASN 263
-0.0441
ASN 263
LEU 264
0.0749
LEU 264
LEU 265
-0.0426
LEU 265
GLY 266
0.0337
GLY 266
ARG 267
-0.0499
ARG 267
ASN 268
0.0935
ASN 268
SER 269
0.0774
SER 269
PHE 270
0.0056
PHE 270
GLU 271
0.0592
GLU 271
VAL 272
-0.0149
VAL 272
ARG 273
-0.0047
ARG 273
VAL 274
0.0020
VAL 274
CYS 275
-0.0057
CYS 275
ALA 276
-0.0157
ALA 276
CYS 277
0.0098
CYS 277
PRO 278
0.0643
PRO 278
GLY 279
0.0100
GLY 279
ARG 280
0.0198
ARG 280
ASP 281
0.0119
ASP 281
ARG 282
0.0681
ARG 282
ARG 283
0.0408
ARG 283
THR 284
0.0624
THR 284
GLU 285
0.0546
GLU 285
GLU 286
0.0150
GLU 286
GLU 287
0.1126
GLU 287
ASN 288
0.0210
ASN 288
LEU 289
0.0762
LEU 289
ARG 290
0.0770
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.