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
-0.0067
PRO 98
SER 99
-0.0150
SER 99
GLN 100
0.0293
GLN 100
LYS 101
0.1803
LYS 101
THR 102
-0.0376
THR 102
TYR 103
-0.1231
TYR 103
GLN 104
0.1998
GLN 104
GLY 105
-0.0126
GLY 105
SER 106
-0.1773
SER 106
TYR 107
-0.3297
TYR 107
GLY 108
-0.3244
GLY 108
PHE 109
-0.2434
PHE 109
ARG 110
-0.1141
ARG 110
LEU 111
0.3879
LEU 111
GLY 112
-0.1552
GLY 112
PHE 113
0.0204
PHE 113
LEU 114
0.1953
LEU 114
HIS 115
-0.0821
HIS 115
SER 116
-0.1477
SER 116
SER 121
0.5569
SER 121
VAL 122
0.0919
VAL 122
THR 123
0.1121
THR 123
CYS 124
-0.1016
CYS 124
THR 125
-0.0623
THR 125
TYR 126
-0.3662
TYR 126
SER 127
-0.2045
SER 127
PRO 128
0.1174
PRO 128
ALA 129
-0.0215
ALA 129
LEU 130
-0.0420
LEU 130
ASN 131
-0.1929
ASN 131
LYS 132
0.1728
LYS 132
MET 133
0.1793
MET 133
PHE 134
-0.1154
PHE 134
CYS 135
-0.1874
CYS 135
GLN 136
0.0095
GLN 136
LEU 137
0.1554
LEU 137
ALA 138
-0.0617
ALA 138
LYS 139
0.1281
LYS 139
THR 140
0.0816
THR 140
CYS 141
-0.0666
CYS 141
PRO 142
-0.2416
PRO 142
VAL 143
0.2977
VAL 143
GLN 144
-0.3811
GLN 144
LEU 145
-0.1724
LEU 145
TRP 146
0.1227
TRP 146
VAL 147
0.1864
VAL 147
ASP 148
0.0190
ASP 148
SER 149
-0.1156
SER 149
THR 150
0.0321
THR 150
PRO 151
0.0063
PRO 151
PRO 152
-0.0162
PRO 152
PRO 153
-0.0002
PRO 153
GLY 154
0.2308
GLY 154
THR 155
0.1670
THR 155
ARG 156
-0.0230
ARG 156
VAL 157
-0.2192
VAL 157
ARG 158
0.1041
ARG 158
ALA 159
-0.1956
ALA 159
MET 160
0.1586
MET 160
ALA 161
0.0089
ALA 161
ILE 162
0.2676
ILE 162
TYR 163
0.0538
TYR 163
LYS 164
0.1203
LYS 164
GLN 165
-0.1517
GLN 165
SER 166
-0.1161
SER 166
GLN 167
0.0219
GLN 167
HIS 168
0.0475
HIS 168
MET 169
0.1354
MET 169
THR 170
0.0900
THR 170
GLU 171
-0.1127
GLU 171
VAL 172
0.2230
VAL 172
VAL 173
0.1573
VAL 173
ARG 174
-0.5611
ARG 174
ARG 175
0.0748
ARG 175
CYS 176
-0.0685
CYS 176
PRO 177
-0.1034
PRO 177
HIS 178
0.0026
HIS 178
HIS 179
0.0605
HIS 179
GLU 180
0.1084
GLU 180
ARG 181
-0.0618
ARG 181
ASP 186
0.4269
ASP 186
GLY 187
0.0048
GLY 187
LEU 188
0.0368
LEU 188
ALA 189
0.0775
ALA 189
PRO 190
0.1089
PRO 190
PRO 191
0.0551
PRO 191
GLN 192
-0.0847
GLN 192
HIS 193
0.0118
HIS 193
LEU 194
-0.1523
LEU 194
ILE 195
-0.0111
ILE 195
ARG 196
0.1865
ARG 196
VAL 197
0.1998
VAL 197
GLU 198
-0.4344
GLU 198
GLY 199
-0.0665
GLY 199
ASN 200
0.0009
ASN 200
LEU 201
-0.0262
LEU 201
ARG 202
-0.0845
ARG 202
VAL 203
-0.0915
VAL 203
GLU 204
-0.1980
GLU 204
TYR 205
0.2637
TYR 205
LEU 206
0.0288
LEU 206
ASP 207
0.1104
ASP 207
ASP 208
-0.0077
ASP 208
ARG 209
0.0202
ARG 209
ASN 210
-0.0097
ASN 210
THR 211
0.0360
THR 211
PHE 212
-0.0071
PHE 212
ARG 213
-0.0015
ARG 213
HIS 214
-0.0590
HIS 214
SER 215
-0.0220
SER 215
VAL 216
0.0806
VAL 216
VAL 217
-0.0981
VAL 217
VAL 218
0.1636
VAL 218
PRO 219
-0.0658
PRO 219
TYR 220
-0.1859
TYR 220
GLU 221
0.4076
GLU 221
PRO 222
-0.0602
PRO 222
PRO 223
0.1972
PRO 223
GLU 224
-0.0147
GLU 224
VAL 225
0.0712
VAL 225
GLY 226
0.0088
GLY 226
SER 227
-0.0322
SER 227
ASP 228
-0.0889
ASP 228
CYS 229
-0.0163
CYS 229
THR 230
0.0854
THR 230
THR 231
-0.2020
THR 231
ILE 232
0.0440
ILE 232
HIS 233
0.0461
HIS 233
TYR 234
-0.0480
TYR 234
ASN 235
-0.0019
ASN 235
TYR 236
-0.0147
TYR 236
MET 237
0.0359
MET 237
CYS 238
0.0057
CYS 238
CYS 238
-0.0775
CYS 238
ASN 239
0.0190
ASN 239
SER 240
-0.0375
SER 240
SER 241
-0.0026
SER 241
CYS 242
-0.0476
CYS 242
MET 243
0.1488
MET 243
GLY 244
0.0272
GLY 244
GLY 245
-0.0530
GLY 245
MET 246
0.0646
MET 246
ASN 247
0.0143
ASN 247
ARG 248
-0.0695
ARG 248
ARG 249
0.0284
ARG 249
PRO 250
-0.0970
PRO 250
ILE 251
0.0865
ILE 251
LEU 252
-0.1990
LEU 252
THR 253
-0.1242
THR 253
ILE 254
0.0367
ILE 254
ILE 255
0.0198
ILE 255
THR 256
-0.0652
THR 256
LEU 257
-0.0346
LEU 257
GLU 258
-0.2875
GLU 258
ASP 259
-0.1516
ASP 259
SER 260
0.0260
SER 260
SER 261
-0.0155
SER 261
GLY 262
-0.0431
GLY 262
ASN 263
0.0356
ASN 263
LEU 264
-0.0742
LEU 264
LEU 265
-0.0645
LEU 265
GLY 266
0.2334
GLY 266
ARG 267
-0.1280
ARG 267
ASN 268
0.1147
ASN 268
SER 269
-0.1308
SER 269
PHE 270
0.0593
PHE 270
GLU 271
0.0616
GLU 271
VAL 272
-0.0088
VAL 272
ARG 273
-0.1131
ARG 273
VAL 274
0.0835
VAL 274
CYS 275
-0.0275
CYS 275
ALA 276
0.0034
ALA 276
CYS 277
0.0982
CYS 277
PRO 278
-0.1061
PRO 278
GLY 279
-0.0309
GLY 279
ARG 280
0.2820
ARG 280
ASP 281
-0.2721
ASP 281
ARG 282
0.1550
ARG 282
ARG 283
-0.0409
ARG 283
THR 284
-0.0126
THR 284
GLU 285
0.0728
GLU 285
GLU 286
0.2577
GLU 286
GLU 287
-0.0656
GLU 287
ASN 288
0.0091
ASN 288
LEU 289
0.0474
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.