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
0.0011
VAL 97
PRO 98
-0.2027
PRO 98
SER 99
-0.1653
SER 99
GLN 100
0.0474
GLN 100
LYS 101
0.0403
LYS 101
THR 102
-0.1758
THR 102
TYR 103
0.0429
TYR 103
GLN 104
-0.0037
GLN 104
GLY 105
-0.1311
GLY 105
SER 106
0.0984
SER 106
TYR 107
-0.0766
TYR 107
GLY 108
0.1237
GLY 108
PHE 109
0.1969
PHE 109
ARG 110
-0.0618
ARG 110
LEU 111
-0.1884
LEU 111
GLY 112
-0.1974
GLY 112
PHE 113
-0.3950
PHE 113
LEU 114
-0.0683
LEU 114
VAL 122
-0.4898
VAL 122
THR 123
-0.1629
THR 123
CYS 124
0.1222
CYS 124
THR 125
0.0960
THR 125
TYR 126
-0.0495
TYR 126
SER 127
0.0973
SER 127
PRO 128
-0.1364
PRO 128
ALA 129
0.2531
ALA 129
LEU 130
-0.0080
LEU 130
ASN 131
0.3825
ASN 131
LYS 132
-0.0182
LYS 132
MET 133
-0.1599
MET 133
MET 133
-0.0518
MET 133
PHE 134
-0.0165
PHE 134
CYS 135
-0.0168
CYS 135
GLN 136
-0.2286
GLN 136
LEU 137
-0.1138
LEU 137
ALA 138
0.2804
ALA 138
LYS 139
-0.1305
LYS 139
THR 140
-0.0465
THR 140
CYS 141
0.1092
CYS 141
CYS 141
0.0370
CYS 141
PRO 142
-0.1189
PRO 142
VAL 143
0.0764
VAL 143
GLN 144
-0.1541
GLN 144
LEU 145
-0.3234
LEU 145
TRP 146
0.1544
TRP 146
VAL 147
-0.1582
VAL 147
ASP 148
-0.0429
ASP 148
SER 149
0.0396
SER 149
THR 150
0.4498
THR 150
PRO 151
0.0103
PRO 151
PRO 152
-0.1255
PRO 152
PRO 153
-0.0251
PRO 153
GLY 154
-0.0310
GLY 154
THR 155
0.1389
THR 155
ARG 156
0.0982
ARG 156
VAL 157
0.1240
VAL 157
ARG 158
0.3838
ARG 158
ALA 159
0.5040
ALA 159
MET 160
-0.1819
MET 160
ALA 161
0.2052
ALA 161
ILE 162
-0.1792
ILE 162
TYR 163
-0.3904
TYR 163
LYS 164
-0.0202
LYS 164
GLN 165
-0.2254
GLN 165
SER 166
-0.0194
SER 166
SER 166
0.0911
SER 166
GLN 167
-0.0141
GLN 167
HIS 168
0.0394
HIS 168
MET 169
-0.5312
MET 169
THR 170
0.0480
THR 170
GLU 171
0.1143
GLU 171
VAL 172
0.0432
VAL 172
VAL 173
-0.3689
VAL 173
ARG 174
0.3023
ARG 174
ARG 175
0.1970
ARG 175
CYS 176
-0.0281
CYS 176
PRO 177
-0.0595
PRO 177
HIS 178
0.0730
HIS 178
HIS 179
-0.0099
HIS 179
GLU 180
-0.0032
GLU 180
ARG 181
0.0318
ARG 181
SER 185
-0.1285
SER 185
ASP 186
-0.1779
ASP 186
GLY 187
-0.0531
GLY 187
LEU 188
0.2421
LEU 188
ALA 189
-0.1381
ALA 189
PRO 190
0.0566
PRO 190
PRO 191
0.2022
PRO 191
GLN 192
-0.0187
GLN 192
HIS 193
0.2000
HIS 193
LEU 194
-0.0894
LEU 194
ILE 195
-0.1462
ILE 195
ARG 196
-0.2412
ARG 196
VAL 197
-0.1341
VAL 197
GLU 198
0.1515
GLU 198
GLY 199
-0.1959
GLY 199
ASN 200
-0.1828
ASN 200
LEU 201
0.2162
LEU 201
ARG 202
0.0873
ARG 202
VAL 203
-0.0959
VAL 203
GLU 204
-0.0415
GLU 204
TYR 205
0.0753
TYR 205
LEU 206
-0.2686
LEU 206
ASP 207
0.3130
ASP 207
ASP 208
0.1975
ASP 208
ARG 209
-0.1047
ARG 209
ASN 210
-0.0533
ASN 210
THR 211
0.0071
THR 211
PHE 212
-1.0670
PHE 212
ARG 213
-0.0747
ARG 213
HIS 214
0.0861
HIS 214
SER 215
0.4349
SER 215
VAL 216
-0.1624
VAL 216
VAL 217
0.5595
VAL 217
VAL 218
0.2007
VAL 218
PRO 219
-0.0004
PRO 219
TYR 220
0.3449
TYR 220
GLU 221
0.2995
GLU 221
PRO 222
0.2119
PRO 222
PRO 223
-0.1198
PRO 223
GLU 224
-0.0869
GLU 224
VAL 225
0.3210
VAL 225
GLY 226
0.0507
GLY 226
SER 227
-0.1497
SER 227
ASP 228
-0.2301
ASP 228
CYS 229
0.0222
CYS 229
THR 230
-0.1304
THR 230
THR 231
0.0395
THR 231
ILE 232
0.5606
ILE 232
HIS 233
-0.1679
HIS 233
TYR 234
0.1128
TYR 234
ASN 235
0.0819
ASN 235
TYR 236
0.0772
TYR 236
MET 237
-0.4765
MET 237
CYS 238
-0.0821
CYS 238
CYS 238
0.0719
CYS 238
ASN 239
0.0903
ASN 239
SER 240
0.1715
SER 240
SER 241
-0.1587
SER 241
CYS 242
0.0169
CYS 242
MET 243
0.4844
MET 243
GLY 244
-0.3335
GLY 244
ALA 245
-0.0426
ALA 245
MET 246
-0.0232
MET 246
ASN 247
-0.0445
ASN 247
ARG 248
0.0443
ARG 248
ARG 249
-0.1065
ARG 249
PRO 250
-0.0188
PRO 250
ILE 251
0.4543
ILE 251
LEU 252
-0.2025
LEU 252
THR 253
0.0295
THR 253
ILE 254
0.1499
ILE 254
ILE 254
-0.1242
ILE 254
ILE 255
-0.0479
ILE 255
THR 256
0.3584
THR 256
THR 256
-0.1798
THR 256
LEU 257
0.2095
LEU 257
GLU 258
-0.0386
GLU 258
ASP 259
0.0632
ASP 259
SER 260
0.0695
SER 260
SER 261
-0.0163
SER 261
GLY 262
0.2247
GLY 262
ASN 263
0.1463
ASN 263
LEU 264
-0.0373
LEU 264
LEU 265
-0.0823
LEU 265
GLY 266
0.0062
GLY 266
ARG 267
0.0210
ARG 267
ASN 268
0.0334
ASN 268
SER 269
-0.0056
SER 269
PHE 270
0.1413
PHE 270
GLU 271
-0.1084
GLU 271
VAL 272
-0.2021
VAL 272
VAL 272
-0.1501
VAL 272
ARG 273
0.4231
ARG 273
VAL 274
0.4520
VAL 274
CYS 275
-0.0705
CYS 275
ALA 276
-0.2722
ALA 276
CYS 277
0.1296
CYS 277
CYS 277
-0.1845
CYS 277
PRO 278
0.0922
PRO 278
GLY 279
0.1447
GLY 279
ARG 280
-0.3997
ARG 280
ASP 281
-0.0475
ASP 281
ARG 282
0.2353
ARG 282
ARG 283
-0.1873
ARG 283
THR 284
-0.1025
THR 284
GLU 285
0.3092
GLU 285
GLU 286
-0.0980
GLU 286
GLU 287
-0.1913
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 8th, 2025.