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
-0.1025
VAL 97
PRO 98
0.1058
PRO 98
SER 99
-0.0698
SER 99
GLN 100
-0.0264
GLN 100
LYS 101
0.2186
LYS 101
THR 102
-0.3095
THR 102
TYR 103
0.1192
TYR 103
GLN 104
0.0600
GLN 104
GLY 105
-0.1418
GLY 105
SER 106
0.1689
SER 106
TYR 107
-0.0203
TYR 107
GLY 108
0.0306
GLY 108
PHE 109
0.3288
PHE 109
ARG 110
0.2006
ARG 110
LEU 111
0.0575
LEU 111
GLY 112
-0.0202
GLY 112
PHE 113
0.4889
PHE 113
LEU 114
-0.1304
LEU 114
VAL 122
0.9959
VAL 122
THR 123
0.2252
THR 123
CYS 124
0.0298
CYS 124
THR 125
-0.1965
THR 125
TYR 126
0.0221
TYR 126
SER 127
-0.3088
SER 127
PRO 128
-0.1767
PRO 128
ALA 129
-0.4307
ALA 129
LEU 130
0.0428
LEU 130
ASN 131
-0.3259
ASN 131
LYS 132
-0.0603
LYS 132
MET 133
-0.2900
MET 133
MET 133
0.0556
MET 133
PHE 134
-0.0347
PHE 134
CYS 135
0.0460
CYS 135
GLN 136
0.0793
GLN 136
LEU 137
0.0056
LEU 137
ALA 138
-0.0579
ALA 138
LYS 139
0.1696
LYS 139
THR 140
0.1496
THR 140
CYS 141
-0.4688
CYS 141
CYS 141
0.0665
CYS 141
PRO 142
0.0969
PRO 142
VAL 143
0.4478
VAL 143
GLN 144
0.0607
GLN 144
LEU 145
0.3355
LEU 145
TRP 146
-0.0032
TRP 146
VAL 147
0.1624
VAL 147
ASP 148
0.0809
ASP 148
SER 149
-0.1057
SER 149
THR 150
0.0804
THR 150
PRO 151
0.1278
PRO 151
PRO 152
-0.0859
PRO 152
PRO 153
0.0921
PRO 153
GLY 154
-0.0484
GLY 154
THR 155
0.1081
THR 155
ARG 156
0.0992
ARG 156
VAL 157
0.2094
VAL 157
ARG 158
0.3237
ARG 158
ALA 159
0.3187
ALA 159
MET 160
0.0566
MET 160
ALA 161
-0.1346
ALA 161
ILE 162
0.3115
ILE 162
CYS 163
-0.0753
CYS 163
LYS 164
-0.0712
LYS 164
GLN 165
0.0155
GLN 165
SER 166
-0.1822
SER 166
SER 166
-0.0988
SER 166
GLN 167
0.1224
GLN 167
HIS 168
-0.1346
HIS 168
MET 169
-0.2781
MET 169
THR 170
-0.0018
THR 170
GLU 171
-0.2031
GLU 171
VAL 172
-0.0738
VAL 172
VAL 173
-0.1238
VAL 173
ARG 174
-0.4427
ARG 174
ARG 175
-0.1560
ARG 175
CYS 176
0.0834
CYS 176
PRO 177
0.0373
PRO 177
HIS 178
-0.0146
HIS 178
HIS 179
0.0103
HIS 179
GLU 180
-0.0481
GLU 180
ARG 181
0.0017
ARG 181
SER 185
0.0683
SER 185
ASP 186
-0.0331
ASP 186
GLY 187
-0.0563
GLY 187
LEU 188
-0.0425
LEU 188
ALA 189
-0.0399
ALA 189
PRO 190
-0.2628
PRO 190
PRO 191
-0.1167
PRO 191
GLN 192
0.0883
GLN 192
HIS 193
-0.3021
HIS 193
LEU 194
-0.1421
LEU 194
ILE 195
0.0377
ILE 195
ARG 196
-0.5162
ARG 196
VAL 197
0.4861
VAL 197
GLU 198
0.2747
GLU 198
GLY 199
0.2046
GLY 199
ASN 200
0.0291
ASN 200
LEU 201
0.0412
LEU 201
ARG 202
-0.0139
ARG 202
VAL 203
0.0395
VAL 203
GLU 204
-0.1453
GLU 204
TYR 205
-0.6874
TYR 205
LEU 206
0.6015
LEU 206
ASP 207
0.2008
ASP 207
ASP 208
-0.3241
ASP 208
ARG 209
0.0803
ARG 209
ASN 210
0.0363
ASN 210
THR 211
0.2309
THR 211
PHE 212
0.2272
PHE 212
ARG 213
0.1080
ARG 213
HIS 214
0.5121
HIS 214
SER 215
-0.5336
SER 215
VAL 216
0.0220
VAL 216
VAL 217
0.1426
VAL 217
VAL 218
-0.0926
VAL 218
PRO 219
-0.0513
PRO 219
TYR 220
0.3538
TYR 220
GLU 221
0.0216
GLU 221
PRO 222
-0.1226
PRO 222
PRO 223
0.0002
PRO 223
GLU 224
-0.1752
GLU 224
VAL 225
0.3169
VAL 225
GLY 226
0.1293
GLY 226
SER 227
-0.1040
SER 227
ASP 228
-0.2297
ASP 228
CYS 229
0.0199
CYS 229
THR 230
0.0637
THR 230
THR 231
-0.1350
THR 231
ILE 232
0.0551
ILE 232
HIS 233
0.2107
HIS 233
TYR 234
0.5356
TYR 234
ASN 235
0.0912
ASN 235
TYR 236
-0.1558
TYR 236
MET 237
0.0287
MET 237
CYS 238
-0.4076
CYS 238
CYS 238
-0.2684
CYS 238
ASN 239
0.0859
ASN 239
SER 240
0.4705
SER 240
SER 241
0.4208
SER 241
CYS 242
-0.1364
CYS 242
MET 243
0.2136
MET 243
GLY 244
-0.5781
GLY 244
GLY 245
-0.0787
GLY 245
MET 246
-0.0841
MET 246
ASN 247
0.0328
ASN 247
ARG 248
0.1568
ARG 248
ARG 249
-0.2563
ARG 249
PRO 250
0.0713
PRO 250
ILE 251
0.4382
ILE 251
LEU 252
0.3802
LEU 252
THR 253
0.0755
THR 253
ILE 254
0.1244
ILE 254
ILE 254
0.0287
ILE 254
ILE 255
0.0296
ILE 255
THR 256
0.3379
THR 256
THR 256
-0.3416
THR 256
LEU 257
0.3324
LEU 257
GLU 258
-0.0243
GLU 258
ASP 259
0.1047
ASP 259
SER 260
0.1517
SER 260
SER 261
-0.0160
SER 261
GLY 262
0.2801
GLY 262
ASN 263
0.2377
ASN 263
LEU 264
-0.0196
LEU 264
LEU 265
-0.1601
LEU 265
GLY 266
0.1109
GLY 266
ARG 267
0.1683
ARG 267
ASN 268
0.2687
ASN 268
SER 269
0.2657
SER 269
PHE 270
0.4412
PHE 270
GLU 271
0.1086
GLU 271
VAL 272
0.2340
VAL 272
VAL 272
-0.2165
VAL 272
ARG 273
0.2870
ARG 273
VAL 274
-0.2164
VAL 274
CYS 275
-0.2075
CYS 275
ALA 276
0.2288
ALA 276
CYS 277
-0.1227
CYS 277
CYS 277
0.2802
CYS 277
PRO 278
-0.0727
PRO 278
GLY 279
-0.1355
GLY 279
ARG 280
0.4256
ARG 280
ASP 281
-0.0843
ASP 281
ARG 282
-0.0543
ARG 282
ARG 283
0.1181
ARG 283
THR 284
0.0673
THR 284
GLU 285
-0.4376
GLU 285
GLU 286
0.2646
GLU 286
GLU 287
-0.0188
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.