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
-0.0142
VAL 97
PRO 98
0.1229
PRO 98
SER 99
-0.0210
SER 99
GLN 100
-0.0275
GLN 100
LYS 101
-0.0953
LYS 101
THR 102
-0.1536
THR 102
TYR 103
0.1181
TYR 103
GLN 104
-0.1234
GLN 104
GLY 105
0.0630
GLY 105
SER 106
-0.0277
SER 106
TYR 107
-0.0024
TYR 107
GLY 108
0.0195
GLY 108
PHE 109
0.0551
PHE 109
ARG 110
0.1366
ARG 110
LEU 111
0.3119
LEU 111
GLY 112
0.0500
GLY 112
PHE 113
0.1966
PHE 113
LEU 114
0.0874
LEU 114
HIS 115
-0.1740
HIS 115
SER 116
0.0573
SER 116
GLY 117
0.0547
GLY 117
THR 118
0.0122
THR 118
ALA 119
0.0078
ALA 119
LYS 120
0.0321
LYS 120
SER 121
-0.0098
SER 121
VAL 122
0.0246
VAL 122
THR 123
-0.0750
THR 123
CYS 124
0.0740
CYS 124
THR 125
-0.0561
THR 125
TYR 126
0.0333
TYR 126
SER 127
0.0976
SER 127
PRO 128
-0.0733
PRO 128
ALA 129
0.0896
ALA 129
LEU 130
-0.0226
LEU 130
ASN 131
0.1913
ASN 131
LYS 132
0.0012
LYS 132
MET 133
0.0438
MET 133
PHE 134
0.1016
PHE 134
CYS 135
-0.0539
CYS 135
GLN 136
-0.0051
GLN 136
LEU 137
-0.0244
LEU 137
ALA 138
-0.0969
ALA 138
LYS 139
0.0157
LYS 139
THR 140
0.0379
THR 140
CYS 141
0.0237
CYS 141
PRO 142
0.2355
PRO 142
VAL 143
-0.0771
VAL 143
GLN 144
-0.0562
GLN 144
LEU 145
-0.2651
LEU 145
TRP 146
-0.0909
TRP 146
VAL 147
0.1999
VAL 147
ASP 148
0.3879
ASP 148
SER 149
-0.1018
SER 149
THR 150
-0.3283
THR 150
PRO 151
-0.1202
PRO 151
PRO 152
-0.0413
PRO 152
PRO 153
0.0507
PRO 153
GLY 154
-0.0702
GLY 154
THR 155
0.0288
THR 155
ARG 156
-0.0841
ARG 156
VAL 157
-0.0705
VAL 157
ARG 158
-0.1806
ARG 158
ALA 159
-0.3191
ALA 159
MET 160
-0.0424
MET 160
ALA 161
-0.0174
ALA 161
ILE 162
-0.0103
ILE 162
TYR 163
-0.0447
TYR 163
LYS 164
-0.0053
LYS 164
GLN 165
-0.0587
GLN 165
SER 166
0.0391
SER 166
SER 166
-0.0240
SER 166
GLN 167
-0.0187
GLN 167
HIS 168
0.0878
HIS 168
MET 169
0.0130
MET 169
THR 170
0.0522
THR 170
GLU 171
-0.0941
GLU 171
VAL 172
0.0172
VAL 172
VAL 173
-0.0026
VAL 173
ARG 174
-0.0989
ARG 174
ARG 175
-0.0283
ARG 175
CYS 176
0.0171
CYS 176
PRO 177
0.0321
PRO 177
HIS 178
0.0314
HIS 178
TYR 179
0.0530
TYR 179
GLU 180
0.0093
GLU 180
ARG 181
-0.0010
ARG 181
CYS 182
-0.0576
CYS 182
CYS 182
-0.0331
CYS 182
SER 183
-0.0265
SER 183
ASP 184
0.0502
ASP 184
SER 185
0.0102
SER 185
ASP 186
0.0369
ASP 186
GLY 187
0.1374
GLY 187
LEU 188
-0.0152
LEU 188
ALA 189
-0.0391
ALA 189
PRO 190
0.0489
PRO 190
PRO 191
-0.0291
PRO 191
GLN 192
-0.0338
GLN 192
HIS 193
-0.0408
HIS 193
LEU 194
0.0169
LEU 194
ILE 195
0.0641
ILE 195
ARG 196
0.0799
ARG 196
VAL 197
0.1933
VAL 197
GLU 198
-0.2393
GLU 198
GLY 199
-0.0961
GLY 199
ASN 200
-0.0829
ASN 200
LEU 201
-0.0169
LEU 201
ARG 202
0.0768
ARG 202
VAL 203
-0.0643
VAL 203
GLU 204
-0.0718
GLU 204
GLU 204
0.0550
GLU 204
TYR 205
0.0429
TYR 205
LEU 206
0.0218
LEU 206
ASP 207
0.0383
ASP 207
ASP 208
0.0829
ASP 208
ARG 209
-0.0600
ARG 209
ASN 210
-0.0609
ASN 210
THR 211
0.0012
THR 211
PHE 212
-0.3609
PHE 212
ARG 213
-0.1125
ARG 213
HIS 214
0.0038
HIS 214
SER 215
0.0194
SER 215
VAL 216
0.0045
VAL 216
VAL 217
-0.1785
VAL 217
VAL 218
0.1633
VAL 218
PRO 219
-0.1209
PRO 219
TYR 220
0.1205
TYR 220
GLU 221
0.1221
GLU 221
PRO 222
-0.3061
PRO 222
PRO 223
0.1277
PRO 223
GLU 224
-0.0450
GLU 224
VAL 225
0.0445
VAL 225
GLY 226
-0.0477
GLY 226
SER 227
0.0210
SER 227
ASP 228
-0.0336
ASP 228
CYS 229
-0.0938
CYS 229
THR 230
-0.1069
THR 230
THR 230
0.3834
THR 230
THR 231
0.4629
THR 231
ILE 232
0.0412
ILE 232
HIS 233
-0.1281
HIS 233
TYR 234
-0.0513
TYR 234
ASN 235
0.1571
ASN 235
TYR 236
-0.0143
TYR 236
MET 237
0.1847
MET 237
CYS 238
0.0602
CYS 238
ASN 239
-0.0210
ASN 239
SER 240
0.0420
SER 240
SER 241
-0.0283
SER 241
CYS 242
-0.0064
CYS 242
MET 243
0.0265
MET 243
GLY 244
0.0733
GLY 244
GLY 245
-0.0048
GLY 245
MET 246
-0.1070
MET 246
ASN 247
0.0626
ASN 247
ARG 248
-0.0169
ARG 248
ARG 249
0.0616
ARG 249
PRO 250
-0.0474
PRO 250
ILE 251
-0.0163
ILE 251
LEU 252
-0.0863
LEU 252
THR 253
-0.0656
THR 253
ILE 254
0.0438
ILE 254
ILE 255
0.0169
ILE 255
THR 256
-0.0682
THR 256
LEU 257
0.0329
LEU 257
GLU 258
-0.0084
GLU 258
ASP 259
-0.1048
ASP 259
SER 260
0.0378
SER 260
SER 261
-0.0084
SER 261
GLY 262
-0.1889
GLY 262
ASN 263
-0.0538
ASN 263
LEU 264
0.0864
LEU 264
LEU 265
-0.0602
LEU 265
GLY 266
0.0696
GLY 266
ARG 267
-0.1015
ARG 267
ASN 268
0.1255
ASN 268
SER 269
0.1051
SER 269
PHE 270
0.0870
PHE 270
GLU 271
0.0467
GLU 271
VAL 272
-0.0261
VAL 272
ARG 273
0.0062
ARG 273
VAL 274
-0.0245
VAL 274
CYS 275
-0.0280
CYS 275
ALA 276
0.0219
ALA 276
CYS 277
0.0081
CYS 277
CYS 277
-0.0201
CYS 277
PRO 278
0.0639
PRO 278
GLY 279
0.0207
GLY 279
ARG 280
0.0057
ARG 280
ASP 281
0.0076
ASP 281
ARG 282
0.1258
ARG 282
ARG 283
-0.0056
ARG 283
THR 284
0.1100
THR 284
GLU 285
0.2000
GLU 285
GLU 286
0.0186
GLU 286
GLU 287
0.0316
GLU 287
ASN 288
0.0260
ASN 288
LEU 289
0.0975
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.