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
VAL 97
PRO 98
-0.0070
PRO 98
SER 99
0.2738
SER 99
GLN 100
-0.0983
GLN 100
LYS 101
0.0443
LYS 101
THR 102
0.1472
THR 102
TYR 103
-0.0898
TYR 103
GLN 104
0.0920
GLN 104
GLY 105
-0.0283
GLY 105
SER 106
0.0161
SER 106
TYR 107
-0.0112
TYR 107
GLY 108
-0.0381
GLY 108
PHE 109
0.0063
PHE 109
ARG 110
-0.1085
ARG 110
LEU 111
-0.1709
LEU 111
GLY 112
0.0119
GLY 112
PHE 113
-0.1495
PHE 113
LEU 114
-0.0857
LEU 114
HIS 115
-0.0007
HIS 115
SER 116
0.0109
SER 116
SER 121
-0.0103
SER 121
VAL 122
-0.0789
VAL 122
THR 123
0.1767
THR 123
CYS 124
-0.0434
CYS 124
THR 125
0.1512
THR 125
TYR 126
-0.0865
TYR 126
SER 127
0.0873
SER 127
PRO 128
0.0017
PRO 128
ALA 129
0.1055
ALA 129
LEU 130
-0.0022
LEU 130
ASN 131
-0.2256
ASN 131
LYS 132
-0.0071
LYS 132
MET 133
0.0129
MET 133
PHE 134
-0.0505
PHE 134
CYS 135
0.0532
CYS 135
GLN 136
-0.0284
GLN 136
LEU 137
0.0237
LEU 137
ALA 138
0.0155
ALA 138
LYS 139
-0.0058
LYS 139
THR 140
-0.1319
THR 140
CYS 141
-0.0471
CYS 141
PRO 142
-0.1519
PRO 142
VAL 143
-0.0168
VAL 143
GLN 144
-0.1063
GLN 144
LEU 145
0.0289
LEU 145
TRP 146
-0.1106
TRP 146
VAL 147
-0.0894
VAL 147
ASP 148
-0.0098
ASP 148
SER 149
0.0029
SER 149
THR 150
0.0189
THR 150
PRO 151
0.0222
PRO 151
PRO 152
-0.0094
PRO 152
PRO 153
-0.0326
PRO 153
GLY 154
0.0013
GLY 154
THR 155
-0.0126
THR 155
ARG 156
0.0223
ARG 156
VAL 157
0.0328
VAL 157
ARG 158
0.0038
ARG 158
ALA 159
0.0243
ALA 159
MET 160
-0.0309
MET 160
ALA 161
-0.0111
ALA 161
ILE 162
-0.0047
ILE 162
TYR 163
0.0289
TYR 163
LYS 164
-0.0522
LYS 164
GLN 165
0.0209
GLN 165
SER 166
-0.0045
SER 166
GLN 167
0.0084
GLN 167
HIS 168
-0.0116
HIS 168
MET 169
0.0464
MET 169
THR 170
-0.0178
THR 170
GLU 171
0.0196
GLU 171
VAL 172
-0.0694
VAL 172
VAL 173
-0.1390
VAL 173
ARG 174
0.1136
ARG 174
ARG 175
0.0629
ARG 175
CYS 176
0.0048
CYS 176
PRO 177
0.0579
PRO 177
HIS 178
0.0060
HIS 178
HIS 179
-0.0635
HIS 179
GLU 180
0.0195
GLU 180
ARG 181
0.0196
ARG 181
ASP 186
-0.1651
ASP 186
GLY 187
0.0008
GLY 187
LEU 188
-0.0283
LEU 188
ALA 189
-0.0186
ALA 189
PRO 190
-0.0314
PRO 190
PRO 191
-0.0390
PRO 191
GLN 192
-0.0041
GLN 192
HIS 193
0.0013
HIS 193
LEU 194
-0.0097
LEU 194
ILE 195
-0.0305
ILE 195
ARG 196
-0.0275
ARG 196
VAL 197
-0.1115
VAL 197
GLU 198
0.0818
GLU 198
GLY 199
0.0458
GLY 199
ASN 200
0.0790
ASN 200
LEU 201
0.0606
LEU 201
ARG 202
0.0332
ARG 202
VAL 203
-0.0717
VAL 203
GLU 204
0.0645
GLU 204
TYR 205
-0.0495
TYR 205
LEU 206
0.0477
LEU 206
ASP 207
0.0410
ASP 207
ASP 208
-0.1574
ASP 208
ARG 209
0.1769
ARG 209
ASN 210
-0.1385
ASN 210
THR 211
0.0146
THR 211
PHE 212
0.1014
PHE 212
ARG 213
0.0071
ARG 213
HIS 214
-0.0155
HIS 214
SER 215
-0.0014
SER 215
VAL 216
-0.0151
VAL 216
VAL 217
0.0215
VAL 217
VAL 218
-0.0363
VAL 218
PRO 219
0.0080
PRO 219
TYR 220
-0.0343
TYR 220
GLU 221
-0.0258
GLU 221
PRO 222
-0.1148
PRO 222
PRO 223
0.0089
PRO 223
GLU 224
0.0622
GLU 224
VAL 225
-0.0256
VAL 225
GLY 226
0.0797
GLY 226
SER 227
-0.0368
SER 227
ASP 228
0.1796
ASP 228
CYS 229
-0.1018
CYS 229
THR 230
-0.0776
THR 230
THR 231
-0.0385
THR 231
ILE 232
-0.2252
ILE 232
HIS 233
-0.0476
HIS 233
TYR 234
-0.0877
TYR 234
ASN 235
-0.0597
ASN 235
TYR 236
-0.0746
TYR 236
MET 237
-0.0556
MET 237
CYS 238
0.0001
CYS 238
CYS 238
-0.0227
CYS 238
ASN 239
0.0150
ASN 239
SER 240
-0.0128
SER 240
SER 241
0.0460
SER 241
CYS 242
-0.0370
CYS 242
MET 243
0.0747
MET 243
GLY 244
-0.0974
GLY 244
GLY 245
0.0108
GLY 245
MET 246
-0.0777
MET 246
ASN 247
0.0298
ASN 247
ARG 248
0.0173
ARG 248
ARG 249
-0.1141
ARG 249
PRO 250
0.0644
PRO 250
ILE 251
0.0351
ILE 251
LEU 252
0.0608
LEU 252
THR 253
0.0315
THR 253
ILE 254
-0.0303
ILE 254
ILE 255
0.0472
ILE 255
THR 256
-0.0537
THR 256
LEU 257
0.0084
LEU 257
GLU 258
-0.0155
GLU 258
ASP 259
0.0073
ASP 259
SER 260
-0.0212
SER 260
SER 261
0.0200
SER 261
GLY 262
-0.0006
GLY 262
ASN 263
0.0742
ASN 263
LEU 264
-0.1169
LEU 264
LEU 265
-0.0018
LEU 265
GLY 266
-0.0477
GLY 266
ARG 267
-0.0370
ARG 267
ASN 268
-0.1536
ASN 268
SER 269
0.0070
SER 269
PHE 270
-0.1457
PHE 270
GLU 271
-0.0139
GLU 271
VAL 272
0.0183
VAL 272
ARG 273
-0.0412
ARG 273
VAL 274
-0.0284
VAL 274
CYS 275
0.0206
CYS 275
ALA 276
-0.0386
ALA 276
CYS 277
0.0743
CYS 277
PRO 278
-0.0626
PRO 278
GLY 279
0.0798
GLY 279
ARG 280
0.0192
ARG 280
ASP 281
-0.0732
ASP 281
ARG 282
-0.0064
ARG 282
ARG 283
0.0177
ARG 283
THR 284
-0.1045
THR 284
GLU 285
-0.0153
GLU 285
GLU 286
-0.0525
GLU 286
GLU 287
-0.0878
GLU 287
ASN 288
0.0405
ASN 288
LEU 289
-0.0025
LEU 289
ARG 290
-0.0675
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.