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
0.1286
VAL 97
PRO 98
0.1489
PRO 98
SER 99
-0.1777
SER 99
GLN 100
0.1227
GLN 100
LYS 101
-0.3290
LYS 101
THR 102
0.2211
THR 102
TYR 103
-0.1536
TYR 103
GLN 104
-0.1331
GLN 104
GLY 105
0.2861
GLY 105
SER 106
-0.2055
SER 106
TYR 107
-0.0020
TYR 107
GLY 108
-0.1004
GLY 108
PHE 109
-0.2709
PHE 109
ARG 110
-0.0586
ARG 110
LEU 111
0.0824
LEU 111
GLY 112
-0.1134
GLY 112
PHE 113
-0.7324
PHE 113
LEU 114
-0.2129
LEU 114
HIS 115
0.4058
HIS 115
SER 116
-0.3601
SER 116
VAL 122
-0.2505
VAL 122
THR 123
-0.3847
THR 123
CYS 124
0.1825
CYS 124
THR 125
-0.0191
THR 125
TYR 126
0.1266
TYR 126
SER 127
0.1718
SER 127
PRO 128
0.2514
PRO 128
ALA 129
0.2168
ALA 129
LEU 130
0.1693
LEU 130
ASN 131
-0.2818
ASN 131
LYS 132
-0.1199
LYS 132
MET 133
0.2090
MET 133
PHE 134
0.0720
PHE 134
CYS 135
-0.1455
CYS 135
GLN 136
0.0233
GLN 136
LEU 137
-0.0768
LEU 137
ALA 138
-0.2456
ALA 138
LYS 139
-0.1252
LYS 139
THR 140
-0.0897
THR 140
CYS 141
0.7317
CYS 141
PRO 142
0.1649
PRO 142
VAL 143
-0.2735
VAL 143
GLN 144
-0.2563
GLN 144
LEU 145
-0.3602
LEU 145
TRP 146
-0.0370
TRP 146
VAL 147
-0.1988
VAL 147
ASP 148
-0.0606
ASP 148
SER 149
0.1559
SER 149
THR 150
0.1529
THR 150
PRO 151
-0.2031
PRO 151
PRO 152
-0.1189
PRO 152
PRO 153
0.1372
PRO 153
GLY 154
0.0181
GLY 154
THR 155
-0.1714
THR 155
ARG 156
-0.0577
ARG 156
VAL 157
-0.2717
VAL 157
ARG 158
-0.3003
ARG 158
ALA 159
-0.2838
ALA 159
MET 160
0.1289
MET 160
ALA 161
0.1920
ALA 161
ILE 162
0.0181
ILE 162
TYR 163
-0.2310
TYR 163
LYS 164
-0.1234
LYS 164
GLN 165
0.2169
GLN 165
SER 166
-0.0410
SER 166
GLN 167
0.0331
GLN 167
HIS 168
-0.1309
HIS 168
MET 169
0.2925
MET 169
THR 170
0.0420
THR 170
GLU 171
-0.1193
GLU 171
VAL 172
-0.1600
VAL 172
VAL 173
0.0672
VAL 173
ARG 174
-0.4955
ARG 174
ARG 175
-0.0785
ARG 175
CYS 176
0.0168
CYS 176
PRO 177
-0.0419
PRO 177
HIS 178
0.0835
HIS 178
HIS 179
0.0770
HIS 179
GLU 180
0.1242
GLU 180
ARG 181
0.0606
ARG 181
CYS 182
0.1799
CYS 182
CYS 182
0.1230
CYS 182
SER 183
-0.0623
SER 183
ASP 184
0.0052
ASP 184
SER 185
0.1208
SER 185
ASP 186
0.7820
ASP 186
GLY 187
0.3396
GLY 187
LEU 188
0.1061
LEU 188
ALA 189
-0.1047
ALA 189
PRO 190
0.3432
PRO 190
PRO 191
0.4409
PRO 191
GLN 192
-0.3913
GLN 192
HIS 193
0.2008
HIS 193
LEU 194
0.0397
LEU 194
ILE 195
0.1235
ILE 195
ARG 196
0.2550
ARG 196
VAL 197
0.1859
VAL 197
GLU 198
-0.4287
GLU 198
GLY 199
0.0588
GLY 199
ASN 200
0.0875
ASN 200
LEU 201
0.0790
LEU 201
ARG 202
0.1709
ARG 202
VAL 203
-0.0471
VAL 203
GLU 204
-0.1400
GLU 204
TYR 205
-0.0191
TYR 205
LEU 206
-0.3178
LEU 206
ASP 207
0.0591
ASP 207
ASP 208
0.4103
ASP 208
ARG 209
-0.0338
ARG 209
ASN 210
-0.0334
ASN 210
THR 211
0.0202
THR 211
PHE 212
0.4256
PHE 212
ARG 213
0.2012
ARG 213
HIS 214
-0.2874
HIS 214
SER 215
-0.0190
SER 215
VAL 216
0.1805
VAL 216
VAL 217
-0.1871
VAL 217
VAL 218
0.2236
VAL 218
PRO 219
-0.0244
PRO 219
TYR 220
-0.1832
TYR 220
GLU 221
-0.0395
GLU 221
PRO 222
0.3187
PRO 222
PRO 223
-0.0569
PRO 223
GLU 224
0.1534
GLU 224
VAL 225
-0.1314
VAL 225
GLY 226
-0.0279
GLY 226
SER 227
-0.0948
SER 227
ASP 228
-0.3837
ASP 228
CYS 229
0.0614
CYS 229
THR 230
0.0606
THR 230
THR 231
0.2339
THR 231
ILE 232
-0.0393
ILE 232
HIS 233
-0.1349
HIS 233
TYR 234
-0.0530
TYR 234
ASN 235
-0.0026
ASN 235
TYR 236
0.2400
TYR 236
MET 237
0.4300
MET 237
CYS 238
0.0760
CYS 238
CYS 238
0.2110
CYS 238
ASN 239
0.0025
ASN 239
SER 240
-0.2805
SER 240
SER 241
-0.2604
SER 241
CYS 242
-0.1431
CYS 242
MET 243
0.1423
MET 243
GLY 244
0.1115
GLY 244
GLY 245
0.0047
GLY 245
MET 246
-0.5466
MET 246
ASN 247
0.4553
ASN 247
ARG 248
0.0593
ARG 248
ARG 249
-0.1722
ARG 249
PRO 250
-0.3632
PRO 250
ILE 251
-0.2568
ILE 251
LEU 252
-0.7425
LEU 252
THR 253
0.1808
THR 253
ILE 254
-0.1214
ILE 254
ILE 255
0.1694
ILE 255
THR 256
-0.3173
THR 256
THR 256
0.3311
THR 256
LEU 257
-0.3726
LEU 257
GLU 258
0.0238
GLU 258
ASP 259
-0.1326
ASP 259
SER 260
-0.1475
SER 260
SER 261
0.0230
SER 261
GLY 262
-0.2309
GLY 262
ASN 263
-0.1836
ASN 263
LEU 264
0.0304
LEU 264
LEU 265
0.2122
LEU 265
GLY 266
-0.1653
GLY 266
ARG 267
-0.1659
ARG 267
ASN 268
-0.3313
ASN 268
SER 269
-0.3376
SER 269
PHE 270
-0.3900
PHE 270
GLU 271
-0.3107
GLU 271
VAL 272
-0.2364
VAL 272
ARG 273
-0.3538
ARG 273
VAL 274
0.0653
VAL 274
CYS 275
0.1948
CYS 275
ALA 276
-0.1747
ALA 276
CYS 277
0.1090
CYS 277
CYS 277
-0.0368
CYS 277
PRO 278
0.1120
PRO 278
GLY 279
0.1896
GLY 279
ARG 280
-0.4809
ARG 280
ASP 281
0.0925
ASP 281
ARG 282
0.0927
ARG 282
ARG 283
-0.2883
ARG 283
THR 284
-0.0730
THR 284
GLU 285
0.2972
GLU 285
GLU 286
-0.1300
GLU 286
GLU 287
-0.2388
GLU 287
ASN 288
0.0129
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.