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
0.0486
VAL 97
PRO 98
-0.3346
PRO 98
SER 99
-0.0860
SER 99
GLN 100
-0.1131
GLN 100
LYS 101
0.1861
LYS 101
THR 102
0.0929
THR 102
TYR 103
-0.1087
TYR 103
GLN 104
0.0449
GLN 104
GLY 105
-0.2360
GLY 105
SER 106
0.1592
SER 106
TYR 107
0.0528
TYR 107
GLY 108
0.1928
GLY 108
PHE 109
0.1384
PHE 109
ARG 110
-0.1760
ARG 110
LEU 111
-0.4462
LEU 111
GLY 112
-0.2501
GLY 112
PHE 113
-0.2032
PHE 113
LEU 114
0.3593
LEU 114
HIS 115
0.3088
HIS 115
SER 116
0.0707
SER 116
GLY 117
-0.1705
GLY 117
THR 118
-0.1075
THR 118
ALA 119
0.0397
ALA 119
LYS 120
-0.0385
LYS 120
SER 121
-0.0077
SER 121
VAL 122
0.0002
VAL 122
THR 123
-0.0810
THR 123
CYS 124
-0.0670
CYS 124
THR 125
0.1341
THR 125
TYR 126
0.0201
TYR 126
SER 127
0.2476
SER 127
PRO 128
0.4522
PRO 128
ALA 129
0.3652
ALA 129
LEU 130
-0.0171
LEU 130
ASN 131
0.2981
ASN 131
LYS 132
-0.1379
LYS 132
MET 133
-0.0990
MET 133
MET 133
-0.1655
MET 133
PHE 134
0.1694
PHE 134
CYS 135
0.1051
CYS 135
GLN 136
-0.0164
GLN 136
LEU 137
0.0172
LEU 137
ALA 138
-0.0644
ALA 138
LYS 139
-0.2344
LYS 139
THR 140
-0.0896
THR 140
CYS 141
0.2576
CYS 141
CYS 141
0.0179
CYS 141
PRO 142
-0.2574
PRO 142
VAL 143
-0.2214
VAL 143
GLN 144
0.2403
GLN 144
LEU 145
0.3628
LEU 145
TRP 146
0.1912
TRP 146
VAL 147
-0.0508
VAL 147
ASP 148
-0.1617
ASP 148
SER 149
0.0524
SER 149
THR 150
0.0280
THR 150
PRO 151
-0.0236
PRO 151
PRO 152
0.2939
PRO 152
PRO 153
0.0050
PRO 153
GLY 154
-0.0773
GLY 154
THR 155
0.0849
THR 155
ARG 156
0.0468
ARG 156
VAL 157
0.4636
VAL 157
ARG 158
0.3005
ARG 158
ALA 159
0.5845
ALA 159
MET 160
-0.1512
MET 160
ALA 161
0.1484
ALA 161
ILE 162
0.0385
ILE 162
TYR 163
0.1127
TYR 163
LYS 164
-0.0252
LYS 164
GLN 165
0.1043
GLN 165
SER 166
-0.1899
SER 166
GLN 167
0.1082
GLN 167
HIS 168
-0.2319
HIS 168
MET 169
-0.1317
MET 169
THR 170
-0.2310
THR 170
GLU 171
0.0679
GLU 171
VAL 172
-0.0470
VAL 172
VAL 173
-0.0839
VAL 173
ARG 174
0.0539
ARG 174
ARG 175
0.1205
ARG 175
CYS 176
-0.0363
CYS 176
PRO 177
0.0111
PRO 177
HIS 178
0.0294
HIS 178
HIS 179
-0.0043
HIS 179
GLU 180
-0.0871
GLU 180
ARG 181
-0.0040
ARG 181
CYS 182
0.1230
CYS 182
SER 183
0.0086
SER 183
ASP 184
-0.2807
ASP 184
SER 185
-0.3551
SER 185
ASP 186
-0.1309
ASP 186
GLY 187
-0.1602
GLY 187
LEU 188
-0.0484
LEU 188
ALA 189
-0.0768
ALA 189
PRO 190
-0.0244
PRO 190
PRO 191
0.1780
PRO 191
GLN 192
0.2077
GLN 192
HIS 193
0.1496
HIS 193
LEU 194
-0.0074
LEU 194
ILE 195
-0.0008
ILE 195
ARG 196
-0.2807
ARG 196
VAL 197
-0.1419
VAL 197
GLU 198
0.2052
GLU 198
GLY 199
-0.0610
GLY 199
ASN 200
-0.1360
ASN 200
LEU 201
0.0077
LEU 201
ARG 202
-0.1224
ARG 202
VAL 203
0.0297
VAL 203
GLU 204
0.0172
GLU 204
TYR 205
0.0333
TYR 205
LEU 206
-0.0956
LEU 206
ASP 207
0.3272
ASP 207
ASP 208
0.1039
ASP 208
ARG 209
-0.1484
ARG 209
ASN 210
0.0379
ASN 210
THR 211
-0.0286
THR 211
PHE 212
-0.4309
PHE 212
ARG 213
0.0497
ARG 213
HIS 214
0.1052
HIS 214
SER 215
0.2726
SER 215
VAL 216
-0.1774
VAL 216
VAL 217
0.4396
VAL 217
VAL 218
-0.0599
VAL 218
PRO 219
0.1201
PRO 219
TYR 220
0.2671
TYR 220
GLU 221
0.0283
GLU 221
PRO 222
-0.3635
PRO 222
PRO 223
-0.0417
PRO 223
GLU 224
-0.0005
GLU 224
VAL 225
0.1033
VAL 225
GLY 226
-0.1326
GLY 226
SER 227
0.0396
SER 227
ASP 228
-0.0188
ASP 228
CYS 229
-0.1346
CYS 229
THR 230
-0.1170
THR 230
THR 231
-0.0930
THR 231
ILE 232
0.1881
ILE 232
HIS 233
-0.0404
HIS 233
TYR 234
-0.0466
TYR 234
ASN 235
0.0549
ASN 235
TYR 236
-0.0953
TYR 236
MET 237
-0.5801
MET 237
CYS 238
-0.0370
CYS 238
ASN 239
-0.0485
ASN 239
SER 240
-0.2051
SER 240
SER 241
-0.1016
SER 241
CYS 242
-0.0921
CYS 242
MET 243
-0.0716
MET 243
GLY 244
-0.1135
GLY 244
GLY 245
0.0517
GLY 245
MET 246
0.0413
MET 246
ASN 247
0.0348
ASN 247
ARG 248
-0.0213
ARG 248
ARG 249
-0.2710
ARG 249
PRO 250
-0.0141
PRO 250
ILE 251
0.2531
ILE 251
LEU 252
0.4303
LEU 252
THR 253
-0.0285
THR 253
ILE 254
-0.1311
ILE 254
ILE 255
0.2310
ILE 255
THR 256
0.5787
THR 256
LEU 257
0.3324
LEU 257
GLU 258
0.0577
GLU 258
ASP 259
0.1727
ASP 259
SER 260
0.0880
SER 260
SER 261
-0.0033
SER 261
GLY 262
0.1564
GLY 262
ASN 263
0.1095
ASN 263
LEU 264
-0.0338
LEU 264
LEU 265
-0.0855
LEU 265
GLY 266
-0.0331
GLY 266
ARG 267
0.2088
ARG 267
ASN 268
0.0839
ASN 268
SER 269
0.4027
SER 269
PHE 270
0.0668
PHE 270
GLU 271
0.1335
GLU 271
VAL 272
0.0403
VAL 272
ARG 273
0.4563
ARG 273
VAL 274
0.0283
VAL 274
CYS 275
-0.1039
CYS 275
ALA 276
0.0752
ALA 276
CYS 277
0.0973
CYS 277
CYS 277
-0.0603
CYS 277
PRO 278
0.0972
PRO 278
GLY 279
0.0107
GLY 279
ARG 280
-0.0260
ARG 280
ASP 281
0.2449
ASP 281
ARG 282
-0.1481
ARG 282
ARG 283
0.2489
ARG 283
THR 284
-0.0422
THR 284
GLU 285
-0.0022
GLU 285
GLU 286
-0.4561
GLU 286
GLU 287
-0.0100
GLU 287
ASN 288
-0.0350
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.