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
-0.0924
PRO 98
SER 99
-0.1261
SER 99
GLN 100
0.0451
GLN 100
LYS 101
-0.2363
LYS 101
THR 102
0.1679
THR 102
TYR 103
-0.2856
TYR 103
GLN 104
-0.1195
GLN 104
GLY 105
0.1001
GLY 105
SER 106
-0.1825
SER 106
TYR 107
-0.0093
TYR 107
GLY 108
-0.0007
GLY 108
PHE 109
0.0234
PHE 109
ARG 110
-0.0385
ARG 110
LEU 111
-0.0068
LEU 111
GLY 112
0.0519
GLY 112
PHE 113
-0.2197
PHE 113
LEU 114
0.1520
LEU 114
HIS 115
-0.1905
HIS 115
SER 116
0.1826
SER 116
SER 121
-0.0780
SER 121
VAL 122
-0.0805
VAL 122
THR 123
0.1022
THR 123
CYS 124
-0.0103
CYS 124
THR 125
0.0776
THR 125
TYR 126
0.0836
TYR 126
SER 127
0.2872
SER 127
PRO 128
-0.1343
PRO 128
ALA 129
0.0593
ALA 129
LEU 130
0.1267
LEU 130
ASN 131
0.2052
ASN 131
LYS 132
-0.1593
LYS 132
MET 133
0.3259
MET 133
PHE 134
0.1206
PHE 134
CYS 135
0.0195
CYS 135
GLN 136
0.0289
GLN 136
LEU 137
0.0601
LEU 137
ALA 138
-0.1198
ALA 138
LYS 139
-0.0140
LYS 139
THR 140
-0.0994
THR 140
CYS 141
0.2606
CYS 141
PRO 142
0.0934
PRO 142
VAL 143
-0.2650
VAL 143
GLN 144
-0.0959
GLN 144
LEU 145
-0.1249
LEU 145
TRP 146
0.0660
TRP 146
VAL 147
-0.0954
VAL 147
ASP 148
-0.2567
ASP 148
SER 149
0.0201
SER 149
THR 150
0.0238
THR 150
PRO 151
-0.1613
PRO 151
PRO 152
-0.0516
PRO 152
PRO 153
0.0532
PRO 153
GLY 154
-0.0461
GLY 154
THR 155
-0.1201
THR 155
ARG 156
-0.0569
ARG 156
VAL 157
-0.0126
VAL 157
ARG 158
-0.0849
ARG 158
ALA 159
-0.1670
ALA 159
MET 160
0.0679
MET 160
ALA 161
-0.0484
ALA 161
ILE 162
-0.0152
ILE 162
TYR 163
0.0938
TYR 163
LYS 164
-0.0154
LYS 164
GLN 165
0.0588
GLN 165
SER 166
-0.0043
SER 166
GLN 167
0.0335
GLN 167
HIS 168
-0.0919
HIS 168
MET 169
0.3819
MET 169
THR 170
-0.1037
THR 170
GLU 171
-0.0079
GLU 171
VAL 172
-0.0345
VAL 172
VAL 173
0.2408
VAL 173
ARG 174
0.0749
ARG 174
ARG 175
-0.0560
ARG 175
CYS 176
-0.0766
CYS 176
PRO 177
0.1512
PRO 177
HIS 178
-0.0379
HIS 178
HIS 179
-0.1008
HIS 179
GLU 180
0.2036
GLU 180
ARG 181
0.0179
ARG 181
ASP 186
0.2148
ASP 186
GLY 187
0.1652
GLY 187
LEU 188
-0.0563
LEU 188
ALA 189
0.0300
ALA 189
PRO 190
0.2282
PRO 190
PRO 191
0.1884
PRO 191
GLN 192
0.5936
GLN 192
HIS 193
0.1983
HIS 193
LEU 194
0.0477
LEU 194
ILE 195
0.1207
ILE 195
ARG 196
0.5330
ARG 196
VAL 197
-0.2639
VAL 197
GLU 198
0.0041
GLU 198
GLY 199
0.1100
GLY 199
ASN 200
0.2313
ASN 200
LEU 201
-0.0792
LEU 201
ARG 202
-0.0318
ARG 202
VAL 203
-0.0174
VAL 203
GLU 204
0.2209
GLU 204
TYR 205
0.3789
TYR 205
LEU 206
-0.7031
LEU 206
ASP 207
0.0218
ASP 207
ASP 208
-0.1754
ASP 208
ARG 209
0.1816
ARG 209
ASN 210
0.0311
ASN 210
THR 211
0.0041
THR 211
PHE 212
-0.2630
PHE 212
ARG 213
0.0055
ARG 213
HIS 214
-0.2651
HIS 214
SER 215
0.1630
SER 215
VAL 216
0.0240
VAL 216
VAL 217
-0.0410
VAL 217
VAL 218
-0.0010
VAL 218
PRO 219
0.1153
PRO 219
TYR 220
0.0523
TYR 220
GLU 221
-0.0298
GLU 221
PRO 222
-0.1985
PRO 222
PRO 223
0.1781
PRO 223
GLU 224
-0.0548
GLU 224
VAL 225
0.0580
VAL 225
GLY 226
0.0077
GLY 226
SER 227
-0.0181
SER 227
ASP 228
-0.0566
ASP 228
CYS 229
0.0179
CYS 229
THR 230
-0.1557
THR 230
THR 231
0.0135
THR 231
ILE 232
0.5236
ILE 232
HIS 233
-0.0205
HIS 233
TYR 234
-0.2448
TYR 234
ASN 235
-0.0282
ASN 235
TYR 236
0.0409
TYR 236
MET 237
-0.1585
MET 237
CYS 238
0.0882
CYS 238
CYS 238
0.1291
CYS 238
ASN 239
-0.1029
ASN 239
SER 240
-0.3659
SER 240
SER 241
-0.1221
SER 241
CYS 242
-0.0047
CYS 242
MET 243
-0.7546
MET 243
GLY 244
0.5602
GLY 244
GLY 245
0.0310
GLY 245
MET 246
0.0299
MET 246
ASN 247
0.0855
ASN 247
ARG 248
-0.0869
ARG 248
ARG 249
0.1527
ARG 249
PRO 250
0.0914
PRO 250
ILE 251
-0.2690
ILE 251
LEU 252
-0.1778
LEU 252
THR 253
-0.0061
THR 253
ILE 254
-0.1039
ILE 254
ILE 255
-0.0514
ILE 255
THR 256
-0.1703
THR 256
LEU 257
-0.2720
LEU 257
GLU 258
0.0402
GLU 258
ASP 259
-0.0553
ASP 259
SER 260
-0.0823
SER 260
SER 261
0.0629
SER 261
GLY 262
-0.2269
GLY 262
ASN 263
-0.0488
ASN 263
LEU 264
-0.0686
LEU 264
LEU 265
0.0988
LEU 265
GLY 266
-0.1031
GLY 266
ARG 267
-0.1313
ARG 267
ASN 268
-0.2126
ASN 268
SER 269
-0.2221
SER 269
PHE 270
-0.2243
PHE 270
GLU 271
-0.2103
GLU 271
VAL 272
0.0452
VAL 272
ARG 273
-0.4541
ARG 273
VAL 274
-0.1512
VAL 274
CYS 275
0.1686
CYS 275
ALA 276
0.0331
ALA 276
CYS 277
-0.0157
CYS 277
PRO 278
0.0717
PRO 278
GLY 279
-0.0677
GLY 279
ARG 280
0.1756
ARG 280
ASP 281
0.2393
ASP 281
ARG 282
-0.0971
ARG 282
ARG 283
0.1903
ARG 283
THR 284
0.4393
THR 284
GLU 285
-0.1438
GLU 285
GLU 286
0.2344
GLU 286
GLU 287
0.3190
GLU 287
ASN 288
0.1512
ASN 288
LEU 289
0.0586
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.