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
0.3002
VAL 97
PRO 98
0.1083
PRO 98
SER 99
0.0000
SER 99
GLN 100
-0.0070
GLN 100
LYS 101
-0.0445
LYS 101
THR 102
0.1130
THR 102
TYR 103
-0.1022
TYR 103
GLN 104
0.0751
GLN 104
GLY 105
0.0118
GLY 105
SER 106
-0.1223
SER 106
TYR 107
-0.1645
TYR 107
GLY 108
-0.1948
GLY 108
PHE 109
-0.0302
PHE 109
ARG 110
-0.1502
ARG 110
LEU 111
0.2387
LEU 111
GLY 112
0.2956
GLY 112
PHE 113
-0.1499
PHE 113
LEU 114
-0.3472
LEU 114
VAL 122
0.3216
VAL 122
THR 123
0.3819
THR 123
CYS 124
-0.0500
CYS 124
THR 125
-0.1864
THR 125
TYR 126
-0.2147
TYR 126
SER 127
-0.0386
SER 127
PRO 128
0.0660
PRO 128
ALA 129
0.0061
ALA 129
LEU 130
-0.0085
LEU 130
ASN 131
-0.1281
ASN 131
LYS 132
0.1240
LYS 132
MET 133
0.2126
MET 133
MET 133
0.0894
MET 133
PHE 134
-0.2704
PHE 134
CYS 135
-0.2576
CYS 135
GLN 136
0.0975
GLN 136
LEU 137
0.0980
LEU 137
ALA 138
-0.0037
ALA 138
LYS 139
-0.1562
LYS 139
THR 140
0.2030
THR 140
CYS 141
-0.1160
CYS 141
CYS 141
-0.2511
CYS 141
PRO 142
-0.0990
PRO 142
VAL 143
0.1416
VAL 143
GLN 144
-0.3167
GLN 144
LEU 145
-0.2909
LEU 145
TRP 146
-0.0522
TRP 146
VAL 147
-0.0464
VAL 147
ASP 148
-0.0107
ASP 148
SER 149
-0.0407
SER 149
THR 150
0.0398
THR 150
PRO 151
0.0004
PRO 151
PRO 152
-0.0746
PRO 152
PRO 153
-0.0846
PRO 153
GLY 154
-0.0395
GLY 154
THR 155
0.0874
THR 155
ARG 156
0.0381
ARG 156
VAL 157
-0.0240
VAL 157
ARG 158
0.2436
ARG 158
ALA 159
0.0664
ALA 159
MET 160
0.0711
MET 160
ALA 161
0.0058
ALA 161
ILE 162
0.0342
ILE 162
TYR 163
-0.0887
TYR 163
LYS 164
0.1568
LYS 164
GLN 165
-0.0018
GLN 165
SER 166
-0.1187
SER 166
SER 166
-0.0112
SER 166
GLN 167
0.0146
GLN 167
HIS 168
-0.0596
HIS 168
MET 169
-0.0123
MET 169
THR 170
-0.2826
THR 170
GLU 171
0.0662
GLU 171
VAL 172
0.1111
VAL 172
VAL 173
0.0215
VAL 173
ARG 174
-0.1460
ARG 174
ARG 175
-0.0108
ARG 175
CYS 176
0.0203
CYS 176
PRO 177
0.1109
PRO 177
HIS 178
-0.0112
HIS 178
HIS 179
0.0337
HIS 179
GLU 180
-0.0468
GLU 180
ARG 181
-0.0498
ARG 181
SER 185
0.6204
SER 185
ASP 186
0.0518
ASP 186
GLY 187
0.0168
GLY 187
LEU 188
-0.0451
LEU 188
ALA 189
0.1856
ALA 189
PRO 190
-0.2123
PRO 190
PRO 191
0.1842
PRO 191
GLN 192
0.1405
GLN 192
HIS 193
-0.0974
HIS 193
LEU 194
0.0214
LEU 194
ILE 195
0.1929
ILE 195
ARG 196
0.1708
ARG 196
VAL 197
-0.2295
VAL 197
GLU 198
0.1756
GLU 198
GLY 199
-0.0411
GLY 199
ASN 200
0.0544
ASN 200
LEU 201
0.0345
LEU 201
ARG 202
-0.1970
ARG 202
VAL 203
-0.0264
VAL 203
GLU 204
0.1638
GLU 204
TYR 205
-0.0959
TYR 205
LEU 206
0.0801
LEU 206
ASP 207
0.0882
ASP 207
ASP 208
-0.0537
ASP 208
ARG 209
0.0030
ARG 209
ASN 210
-0.0096
ASN 210
THR 211
-0.0396
THR 211
PHE 212
0.0006
PHE 212
ARG 213
0.0696
ARG 213
HIS 214
-0.0532
HIS 214
SER 215
0.0474
SER 215
VAL 216
0.1262
VAL 216
VAL 217
0.1598
VAL 217
VAL 218
0.0452
VAL 218
PRO 219
0.1117
PRO 219
TYR 220
-0.0902
TYR 220
GLU 221
0.0929
GLU 221
PRO 222
-0.2112
PRO 222
PRO 223
0.2206
PRO 223
GLU 224
-0.0308
GLU 224
VAL 225
0.0568
VAL 225
GLY 226
0.0063
GLY 226
SER 227
-0.0521
SER 227
ASP 228
-0.0459
ASP 228
CYS 229
-0.0321
CYS 229
THR 230
0.0358
THR 230
THR 231
-0.2876
THR 231
ILE 232
-0.0815
ILE 232
HIS 233
-0.0042
HIS 233
TYR 234
-0.0271
TYR 234
ASN 235
-0.0024
ASN 235
TYR 236
0.0265
TYR 236
MET 237
-0.2479
MET 237
CYS 238
0.0138
CYS 238
CYS 238
-0.0247
CYS 238
ASN 239
0.0350
ASN 239
SER 240
-0.2424
SER 240
SER 241
0.2021
SER 241
CYS 242
0.0050
CYS 242
MET 243
-0.1199
MET 243
GLY 244
0.1032
GLY 244
GLY 245
0.0342
GLY 245
MET 246
-0.0164
MET 246
ASN 247
0.0174
ASN 247
ARG 248
-0.0583
ARG 248
SER 249
-0.2044
SER 249
PRO 250
0.1590
PRO 250
ILE 251
0.0102
ILE 251
LEU 252
-0.1441
LEU 252
THR 253
-0.1201
THR 253
ILE 254
0.2408
ILE 254
ILE 254
-0.1336
ILE 254
ILE 255
0.0954
ILE 255
THR 256
-0.0311
THR 256
THR 256
0.0410
THR 256
LEU 257
-0.0037
LEU 257
GLU 258
-0.2754
GLU 258
ASP 259
-0.1249
ASP 259
SER 260
0.0371
SER 260
SER 261
0.0592
SER 261
GLY 262
0.0195
GLY 262
ASN 263
0.1241
ASN 263
LEU 264
-0.1616
LEU 264
LEU 265
-0.0057
LEU 265
GLY 266
0.0589
GLY 266
ARG 267
-0.0710
ARG 267
ASN 268
-0.1060
ASN 268
SER 269
-0.1835
SER 269
PHE 270
-0.0510
PHE 270
GLU 271
0.0915
GLU 271
VAL 272
0.0021
VAL 272
VAL 272
0.2501
VAL 272
ARG 273
-0.2576
ARG 273
VAL 274
-0.0417
VAL 274
CYS 275
-0.1165
CYS 275
ALA 276
-0.0085
ALA 276
CYS 277
0.0840
CYS 277
CYS 277
-0.0077
CYS 277
PRO 278
-0.1344
PRO 278
GLY 279
0.0161
GLY 279
ARG 280
0.1770
ARG 280
ASP 281
-0.1280
ASP 281
ARG 282
0.1072
ARG 282
ARG 283
0.0034
ARG 283
THR 284
0.0150
THR 284
GLU 285
0.0235
GLU 285
GLU 286
0.1197
GLU 286
GLU 287
-0.0262
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.