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
0.0049
VAL 97
PRO 98
0.0267
PRO 98
SER 99
0.0393
SER 99
GLN 100
-0.0157
GLN 100
LYS 101
-0.0864
LYS 101
THR 102
0.0713
THR 102
TYR 103
0.0006
TYR 103
GLN 104
-0.1188
GLN 104
GLY 105
0.0111
GLY 105
SER 106
0.0076
SER 106
TYR 107
0.0052
TYR 107
GLY 108
0.0222
GLY 108
PHE 109
0.0757
PHE 109
ARG 110
-0.1504
ARG 110
LEU 111
-0.1750
LEU 111
GLY 112
0.1222
GLY 112
PHE 113
-0.1669
PHE 113
LEU 114
-0.2169
LEU 114
VAL 122
-0.3715
VAL 122
THR 123
-0.5975
THR 123
CYS 124
0.0526
CYS 124
THR 125
-0.4174
THR 125
TYR 126
0.2238
TYR 126
SER 127
-0.0212
SER 127
PRO 128
0.0227
PRO 128
ALA 129
-0.1142
ALA 129
LEU 130
0.0806
LEU 130
ASN 131
0.0704
ASN 131
LYS 132
-0.1353
LYS 132
MET 133
-0.0020
MET 133
MET 133
0.1419
MET 133
PHE 134
-0.0920
PHE 134
CYS 135
0.2959
CYS 135
GLN 136
0.0266
GLN 136
LEU 137
-0.2859
LEU 137
ALA 138
0.1861
ALA 138
LYS 139
-0.3487
LYS 139
THR 140
0.1269
THR 140
CYS 141
0.0549
CYS 141
CYS 141
-0.3868
CYS 141
PRO 142
0.0509
PRO 142
VAL 143
-0.1375
VAL 143
GLN 144
0.0318
GLN 144
LEU 145
-0.0289
LEU 145
TRP 146
-0.1327
TRP 146
VAL 147
-0.0252
VAL 147
ASP 148
-0.0733
ASP 148
SER 149
-0.0008
SER 149
THR 150
0.0439
THR 150
PRO 151
-0.0295
PRO 151
PRO 152
-0.0519
PRO 152
PRO 153
-0.0057
PRO 153
GLY 154
-0.0231
GLY 154
THR 155
0.0034
THR 155
ARG 156
-0.1755
ARG 156
VAL 157
0.0802
VAL 157
ARG 158
0.1038
ARG 158
ALA 159
-0.1601
ALA 159
MET 160
-0.0583
MET 160
ALA 161
-0.0265
ALA 161
ILE 162
-0.1232
ILE 162
TYR 163
-0.0854
TYR 163
LYS 164
-0.0737
LYS 164
GLN 165
0.1324
GLN 165
SER 166
0.0718
SER 166
SER 166
0.0432
SER 166
GLN 167
-0.0097
GLN 167
HIS 168
-0.0555
HIS 168
MET 169
-0.0521
MET 169
THR 170
-0.1154
THR 170
GLU 171
0.0946
GLU 171
VAL 172
-0.2196
VAL 172
VAL 173
-0.3282
VAL 173
ARG 174
0.5448
ARG 174
ARG 175
-0.0918
ARG 175
CYS 176
0.0698
CYS 176
PRO 177
0.1492
PRO 177
HIS 178
-0.0119
HIS 178
HIS 179
-0.0098
HIS 179
GLU 180
-0.0901
GLU 180
ARG 181
-0.0201
ARG 181
SER 185
0.6878
SER 185
ASP 186
0.0301
ASP 186
GLY 187
-0.0057
GLY 187
LEU 188
-0.0915
LEU 188
ALA 189
0.1180
ALA 189
PRO 190
0.0156
PRO 190
PRO 191
0.1215
PRO 191
GLN 192
0.1317
GLN 192
HIS 193
-0.0043
HIS 193
LEU 194
0.2012
LEU 194
ILE 195
-0.0994
ILE 195
ARG 196
0.0415
ARG 196
VAL 197
-0.1933
VAL 197
GLU 198
0.3595
GLU 198
GLY 199
0.0062
GLY 199
ASN 200
-0.1022
ASN 200
LEU 201
-0.0599
LEU 201
ARG 202
0.1232
ARG 202
VAL 203
0.1253
VAL 203
GLU 204
0.1703
GLU 204
TYR 205
-0.2199
TYR 205
LEU 206
0.0569
LEU 206
ASP 207
0.0300
ASP 207
ASP 208
-0.0718
ASP 208
ARG 209
0.0994
ARG 209
ASN 210
-0.0160
ASN 210
THR 211
-0.0212
THR 211
PHE 212
-0.0340
PHE 212
ARG 213
0.2715
ARG 213
HIS 214
0.0002
HIS 214
SER 215
0.0664
SER 215
VAL 216
0.0666
VAL 216
VAL 217
-0.0927
VAL 217
VAL 218
-0.1017
VAL 218
PRO 219
-0.0098
PRO 219
TYR 220
0.0024
TYR 220
GLU 221
0.0574
GLU 221
PRO 222
-0.0168
PRO 222
PRO 223
-0.0851
PRO 223
GLU 224
0.0102
GLU 224
VAL 225
-0.0258
VAL 225
GLY 226
-0.0122
GLY 226
SER 227
0.0650
SER 227
ASP 228
-0.0165
ASP 228
CYS 229
0.0831
CYS 229
THR 230
-0.1726
THR 230
THR 231
0.0177
THR 231
ILE 232
0.0511
ILE 232
HIS 233
-0.1465
HIS 233
TYR 234
0.0729
TYR 234
ASN 235
0.1563
ASN 235
TYR 236
0.1201
TYR 236
MET 237
-0.1038
MET 237
CYS 238
-0.0396
CYS 238
CYS 238
0.0208
CYS 238
ASN 239
0.1196
ASN 239
SER 240
-0.1091
SER 240
SER 241
-0.1171
SER 241
CYS 242
0.1558
CYS 242
MET 243
-0.1948
MET 243
GLY 244
-0.1338
GLY 244
GLY 245
0.1138
GLY 245
MET 246
-0.0415
MET 246
ASN 247
-0.0478
ASN 247
ARG 248
0.0898
ARG 248
SER 249
-0.0280
SER 249
PRO 250
0.1390
PRO 250
ILE 251
-0.0922
ILE 251
LEU 252
0.0554
LEU 252
THR 253
0.0836
THR 253
ILE 254
0.0555
ILE 254
ILE 254
-0.0475
ILE 254
ILE 255
0.1131
ILE 255
THR 256
-0.0539
THR 256
THR 256
0.0380
THR 256
LEU 257
0.0055
LEU 257
GLU 258
-0.0722
GLU 258
ASP 259
-0.0671
ASP 259
SER 260
0.0294
SER 260
SER 261
0.0030
SER 261
GLY 262
-0.0212
GLY 262
ASN 263
0.0200
ASN 263
LEU 264
-0.0466
LEU 264
LEU 265
-0.0655
LEU 265
GLY 266
0.0779
GLY 266
ARG 267
0.0029
ARG 267
ASN 268
-0.0399
ASN 268
SER 269
0.1883
SER 269
PHE 270
-0.2088
PHE 270
GLU 271
0.0114
GLU 271
VAL 272
-0.0059
VAL 272
VAL 272
0.1719
VAL 272
ARG 273
-0.1718
ARG 273
VAL 274
0.0963
VAL 274
CYS 275
0.1003
CYS 275
ALA 276
0.0568
ALA 276
CYS 277
0.0294
CYS 277
CYS 277
0.1700
CYS 277
PRO 278
-0.0581
PRO 278
GLY 279
-0.0036
GLY 279
ARG 280
-0.0814
ARG 280
ASP 281
0.1370
ASP 281
ARG 282
-0.1994
ARG 282
ARG 283
0.0173
ARG 283
THR 284
-0.0350
THR 284
GLU 285
-0.1538
GLU 285
GLU 286
0.0025
GLU 286
GLU 287
0.0076
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.