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
-0.2526
PRO 98
SER 99
0.1917
SER 99
GLN 100
-0.1369
GLN 100
LYS 101
-0.1440
LYS 101
THR 102
0.2025
THR 102
TYR 103
-0.2896
TYR 103
GLN 104
-0.0103
GLN 104
GLY 105
0.0250
GLY 105
SER 106
-0.1702
SER 106
TYR 107
0.0040
TYR 107
GLY 108
0.0087
GLY 108
PHE 109
0.0047
PHE 109
ARG 110
-0.1163
ARG 110
LEU 111
-0.1751
LEU 111
GLY 112
0.1585
GLY 112
PHE 113
-0.1031
PHE 113
LEU 114
-0.2866
LEU 114
HIS 115
0.0217
HIS 115
SER 116
0.0290
SER 116
SER 121
0.0072
SER 121
VAL 122
-0.0925
VAL 122
THR 123
0.3663
THR 123
CYS 124
-0.0428
CYS 124
THR 125
-0.0439
THR 125
TYR 126
-0.0665
TYR 126
SER 127
-0.0489
SER 127
PRO 128
0.1601
PRO 128
ALA 129
-0.1213
ALA 129
LEU 130
-0.0300
LEU 130
ASN 131
-0.4299
ASN 131
LYS 132
0.0281
LYS 132
MET 133
0.2056
MET 133
PHE 134
-0.1346
PHE 134
CYS 135
-0.1091
CYS 135
GLN 136
-0.1018
GLN 136
LEU 137
-0.0850
LEU 137
ALA 138
0.4264
ALA 138
LYS 139
-0.2474
LYS 139
THR 140
-0.0183
THR 140
CYS 141
-0.3617
CYS 141
PRO 142
0.2936
PRO 142
VAL 143
0.0859
VAL 143
GLN 144
0.2519
GLN 144
LEU 145
0.3565
LEU 145
TRP 146
0.0525
TRP 146
VAL 147
-0.1932
VAL 147
ASP 148
-0.1116
ASP 148
SER 149
0.0409
SER 149
THR 150
0.0185
THR 150
PRO 151
-0.0341
PRO 151
PRO 152
-0.0472
PRO 152
PRO 153
0.0111
PRO 153
GLY 154
-0.0736
GLY 154
THR 155
-0.0933
THR 155
ARG 156
-0.0265
ARG 156
VAL 157
0.0876
VAL 157
ARG 158
0.1003
ARG 158
ALA 159
0.2191
ALA 159
MET 160
-0.0617
MET 160
ALA 161
-0.0249
ALA 161
ILE 162
-0.0661
ILE 162
TYR 163
-0.0160
TYR 163
LYS 164
0.0486
LYS 164
GLN 165
0.1243
GLN 165
SER 166
-0.1222
SER 166
GLN 167
-0.0681
GLN 167
HIS 168
-0.0290
HIS 168
MET 169
-0.0288
MET 169
THR 170
-0.0868
THR 170
GLU 171
0.1352
GLU 171
VAL 172
-0.0478
VAL 172
VAL 173
0.0216
VAL 173
ARG 174
0.1545
ARG 174
ARG 175
0.0783
ARG 175
CYS 176
0.0002
CYS 176
PRO 177
0.0598
PRO 177
HIS 178
-0.0132
HIS 178
HIS 179
-0.0775
HIS 179
GLU 180
0.0328
GLU 180
ARG 181
0.0103
ARG 181
ASP 186
-0.2577
ASP 186
GLY 187
-0.0836
GLY 187
LEU 188
-0.0356
LEU 188
ALA 189
0.0850
ALA 189
PRO 190
0.0011
PRO 190
PRO 191
-0.0182
PRO 191
GLN 192
0.0316
GLN 192
HIS 193
-0.0317
HIS 193
LEU 194
-0.0370
LEU 194
ILE 195
-0.0462
ILE 195
ARG 196
-0.0970
ARG 196
VAL 197
-0.0323
VAL 197
GLU 198
0.3273
GLU 198
GLY 199
0.1076
GLY 199
ASN 200
0.4683
ASN 200
LEU 201
-0.3018
LEU 201
ARG 202
-0.1593
ARG 202
VAL 203
0.0770
VAL 203
GLU 204
0.0720
GLU 204
TYR 205
-0.1935
TYR 205
LEU 206
-0.1988
LEU 206
ASP 207
0.0511
ASP 207
ASP 208
0.0783
ASP 208
ARG 209
-0.0761
ARG 209
ASN 210
0.0324
ASN 210
THR 211
0.0072
THR 211
PHE 212
-0.0862
PHE 212
ARG 213
0.1214
ARG 213
HIS 214
-0.0122
HIS 214
SER 215
-0.0908
SER 215
VAL 216
-0.1695
VAL 216
VAL 217
0.0466
VAL 217
VAL 218
-0.3183
VAL 218
PRO 219
0.1145
PRO 219
TYR 220
0.2799
TYR 220
GLU 221
-0.2417
GLU 221
PRO 222
-0.4214
PRO 222
PRO 223
-0.0290
PRO 223
GLU 224
0.1211
GLU 224
VAL 225
0.0272
VAL 225
GLY 226
-0.0510
GLY 226
SER 227
0.0321
SER 227
ASP 228
0.2626
ASP 228
CYS 229
-0.0670
CYS 229
THR 230
0.0334
THR 230
THR 231
-0.0188
THR 231
ILE 232
-0.0181
ILE 232
HIS 233
0.4574
HIS 233
TYR 234
0.1670
TYR 234
ASN 235
0.0131
ASN 235
TYR 236
0.0742
TYR 236
MET 237
-0.0053
MET 237
CYS 238
-0.0587
CYS 238
CYS 238
0.0455
CYS 238
ASN 239
0.0289
ASN 239
SER 240
-0.0042
SER 240
SER 241
0.0805
SER 241
CYS 242
-0.0076
CYS 242
MET 243
0.1945
MET 243
GLY 244
-0.0807
GLY 244
GLY 245
-0.0199
GLY 245
MET 246
-0.0194
MET 246
ASN 247
-0.0350
ASN 247
ARG 248
0.1465
ARG 248
ARG 249
-0.1345
ARG 249
PRO 250
0.0394
PRO 250
ILE 251
0.0072
ILE 251
LEU 252
-0.0766
LEU 252
THR 253
0.0991
THR 253
ILE 254
-0.0615
ILE 254
ILE 255
0.0970
ILE 255
THR 256
-0.0145
THR 256
LEU 257
-0.4117
LEU 257
GLU 258
0.0556
GLU 258
ASP 259
0.0170
ASP 259
SER 260
-0.0606
SER 260
SER 261
0.0477
SER 261
GLY 262
0.1197
GLY 262
ASN 263
0.0389
ASN 263
LEU 264
-0.0864
LEU 264
LEU 265
0.0789
LEU 265
GLY 266
-0.0977
GLY 266
ARG 267
-0.1424
ARG 267
ASN 268
-0.2624
ASN 268
SER 269
-0.3367
SER 269
PHE 270
-0.5482
PHE 270
GLU 271
0.0231
GLU 271
VAL 272
-0.1185
VAL 272
ARG 273
-0.4305
ARG 273
VAL 274
0.0035
VAL 274
CYS 275
-0.0033
CYS 275
ALA 276
-0.0962
ALA 276
CYS 277
-0.0399
CYS 277
PRO 278
-0.1753
PRO 278
GLY 279
-0.1524
GLY 279
ARG 280
0.1284
ARG 280
ASP 281
-0.1981
ASP 281
ARG 282
-0.0759
ARG 282
ARG 283
-0.1214
ARG 283
THR 284
-0.1825
THR 284
GLU 285
-0.4221
GLU 285
GLU 286
0.0004
GLU 286
GLU 287
-0.2114
GLU 287
ASN 288
-0.1201
ASN 288
LEU 289
-0.2930
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.