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
-0.0519
VAL 97
PRO 98
-0.0241
PRO 98
SER 99
0.0512
SER 99
GLN 100
0.1558
GLN 100
LYS 101
0.1823
LYS 101
THR 102
-0.2919
THR 102
TYR 103
0.1169
TYR 103
GLN 104
0.1081
GLN 104
GLY 105
-0.1348
GLY 105
SER 106
0.1954
SER 106
TYR 107
0.0263
TYR 107
GLY 108
0.0344
GLY 108
PHE 109
0.2661
PHE 109
ARG 110
0.2908
ARG 110
LEU 111
0.0010
LEU 111
GLY 112
0.6981
GLY 112
PHE 113
0.8715
PHE 113
LEU 114
-0.0906
LEU 114
HIS 115
-0.1851
HIS 115
SER 116
-0.0469
SER 116
GLY 117
0.2061
GLY 117
THR 118
0.2490
THR 118
ALA 119
0.1430
ALA 119
LYS 120
0.1014
LYS 120
SER 121
0.0046
SER 121
VAL 122
-0.0163
VAL 122
THR 123
0.1793
THR 123
CYS 124
-0.1384
CYS 124
THR 125
-0.0235
THR 125
TYR 126
0.0028
TYR 126
SER 127
-0.0794
SER 127
PRO 128
0.0804
PRO 128
ALA 129
-0.6968
ALA 129
LEU 130
0.0893
LEU 130
ASN 131
0.8335
ASN 131
LYS 132
-0.0290
LYS 132
MET 133
-0.2566
MET 133
PHE 134
0.0104
PHE 134
CYS 135
-0.0229
CYS 135
GLN 136
-0.0372
GLN 136
LEU 137
0.0033
LEU 137
ALA 138
-0.2128
ALA 138
LYS 139
-0.1066
LYS 139
THR 140
0.0292
THR 140
CYS 141
-0.5651
CYS 141
PRO 142
-0.1440
PRO 142
VAL 143
-0.0080
VAL 143
GLN 144
0.1573
GLN 144
LEU 145
0.4585
LEU 145
TRP 146
0.1265
TRP 146
VAL 147
0.1908
VAL 147
ASP 148
0.1368
ASP 148
SER 149
-0.0863
SER 149
THR 150
-0.0240
THR 150
PRO 151
0.0412
PRO 151
PRO 152
0.0660
PRO 152
PRO 153
0.0099
PRO 153
GLY 154
-0.0879
GLY 154
THR 155
0.1339
THR 155
ARG 156
0.0799
ARG 156
VAL 157
0.3127
VAL 157
ARG 158
0.3419
ARG 158
ALA 159
0.4208
ALA 159
MET 160
-0.2449
MET 160
ALA 161
-0.0490
ALA 161
ILE 162
-0.3564
ILE 162
TYR 163
0.1210
TYR 163
LYS 164
0.1307
LYS 164
GLN 165
-0.1954
GLN 165
SER 166
0.1086
SER 166
GLN 167
-0.0716
GLN 167
HIS 168
0.1405
HIS 168
MET 169
-0.2679
MET 169
THR 170
0.0991
THR 170
GLU 171
0.0484
GLU 171
VAL 172
0.1267
VAL 172
VAL 173
-0.0643
VAL 173
ARG 174
0.7070
ARG 174
ARG 175
0.0292
ARG 175
CYS 176
-0.0127
CYS 176
PRO 177
-0.0422
PRO 177
HIS 178
-0.1032
HIS 178
HIS 179
-0.0055
HIS 179
GLU 180
-0.1624
GLU 180
ARG 181
-0.0071
ARG 181
CYS 182
0.1295
CYS 182
SER 183
0.0468
SER 183
ASP 184
-0.2888
ASP 184
SER 185
-0.1678
SER 185
ASP 186
-0.0376
ASP 186
GLY 187
-0.2525
GLY 187
LEU 188
-0.2075
LEU 188
ALA 189
-0.0119
ALA 189
PRO 190
-0.0365
PRO 190
PRO 191
0.1486
PRO 191
GLN 192
0.3664
GLN 192
HIS 193
0.0765
HIS 193
LEU 194
-0.0311
LEU 194
ILE 195
-0.0395
ILE 195
ARG 196
-0.2860
ARG 196
VAL 197
-0.0910
VAL 197
GLU 198
0.0151
GLU 198
GLY 199
0.1128
GLY 199
ASN 200
-0.2469
ASN 200
LEU 201
0.1198
LEU 201
ARG 202
-0.0991
ARG 202
VAL 203
0.0461
VAL 203
GLU 204
0.0712
GLU 204
TYR 205
0.2904
TYR 205
LEU 206
0.1236
LEU 206
ASP 207
0.2971
ASP 207
ASP 208
-0.2398
ASP 208
ARG 209
0.0551
ARG 209
ASN 210
0.0130
ASN 210
THR 211
-0.0091
THR 211
PHE 212
-1.2888
PHE 212
ARG 213
-0.1602
ARG 213
HIS 214
0.1387
HIS 214
SER 215
0.2732
SER 215
VAL 216
-0.0936
VAL 216
VAL 217
0.3415
VAL 217
VAL 218
0.0354
VAL 218
PRO 219
0.0477
PRO 219
TYR 220
0.2688
TYR 220
GLU 221
0.0048
GLU 221
PRO 222
-0.0462
PRO 222
PRO 223
-0.0542
PRO 223
GLU 224
-0.0054
GLU 224
VAL 225
0.1304
VAL 225
GLY 226
-0.1089
GLY 226
SER 227
0.1057
SER 227
ASP 228
-0.2846
ASP 228
CYS 229
-0.0095
CYS 229
THR 230
0.0604
THR 230
THR 231
-0.1747
THR 231
ILE 232
0.2705
ILE 232
HIS 233
0.0215
HIS 233
TYR 234
-0.0695
TYR 234
ASN 235
0.0544
ASN 235
TYR 236
-0.2737
TYR 236
MET 237
-0.9751
MET 237
CYS 238
0.1388
CYS 238
ASN 239
-0.2034
ASN 239
SER 240
-0.0023
SER 240
SER 241
0.1027
SER 241
CYS 242
-0.1740
CYS 242
MET 243
-0.1718
MET 243
GLY 244
-0.1827
GLY 244
GLY 245
-0.0460
GLY 245
MET 246
0.5598
MET 246
ASN 247
-0.3880
ASN 247
ARG 248
-0.0125
ARG 248
ARG 249
0.1293
ARG 249
PRO 250
0.2468
PRO 250
ILE 251
0.2471
ILE 251
LEU 252
0.1781
LEU 252
THR 253
-0.2040
THR 253
ILE 254
0.1663
ILE 254
ILE 255
-0.0555
ILE 255
THR 256
0.4609
THR 256
LEU 257
0.4000
LEU 257
GLU 258
0.0721
GLU 258
ASP 259
0.1438
ASP 259
SER 260
0.2648
SER 260
SER 261
-0.0054
SER 261
GLY 262
0.2662
GLY 262
ASN 263
0.1599
ASN 263
LEU 264
0.0553
LEU 264
LEU 265
-0.1616
LEU 265
GLY 266
0.1322
GLY 266
ARG 267
0.0610
ARG 267
ASN 268
0.2539
ASN 268
SER 269
0.2192
SER 269
PHE 270
0.4192
PHE 270
GLU 271
-0.0674
GLU 271
VAL 272
0.1131
VAL 272
ARG 273
0.2094
ARG 273
VAL 274
-0.2749
VAL 274
CYS 275
-0.1557
CYS 275
ALA 276
0.1845
ALA 276
CYS 277
-0.2214
CYS 277
PRO 278
0.0635
PRO 278
GLY 279
-0.0492
GLY 279
ARG 280
0.2911
ARG 280
ASP 281
0.0338
ASP 281
ARG 282
0.3807
ARG 282
ARG 283
0.0239
ARG 283
THR 284
0.1601
THR 284
GLU 285
-0.1081
GLU 285
GLU 286
0.1887
GLU 286
GLU 287
0.1024
GLU 287
ASN 288
0.0096
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.