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
-0.0035
PRO 98
SER 99
0.0136
SER 99
GLN 100
0.0009
GLN 100
LYS 101
-0.0537
LYS 101
THR 102
-0.0274
THR 102
TYR 103
0.0110
TYR 103
GLN 104
0.0299
GLN 104
GLY 105
0.0745
GLY 105
SER 106
-0.0192
SER 106
TYR 107
0.1434
TYR 107
GLY 108
0.0978
GLY 108
PHE 109
0.0428
PHE 109
ARG 110
-0.0380
ARG 110
LEU 111
0.0784
LEU 111
GLY 112
0.0297
GLY 112
PHE 113
-0.1314
PHE 113
LEU 114
-0.0727
LEU 114
HIS 115
0.0062
HIS 115
SER 116
0.0308
SER 116
GLY 117
0.0161
GLY 117
THR 118
-0.0525
THR 118
ALA 119
0.0030
ALA 119
LYS 120
-0.0239
LYS 120
SER 121
0.0100
SER 121
VAL 122
-0.0153
VAL 122
THR 123
0.0256
THR 123
CYS 124
-0.0499
CYS 124
THR 125
-0.0132
THR 125
TYR 126
-0.0910
TYR 126
SER 127
-0.2156
SER 127
PRO 128
0.0365
PRO 128
ALA 129
0.0004
ALA 129
LEU 130
-0.0125
LEU 130
ASN 131
0.0753
ASN 131
LYS 132
-0.0296
LYS 132
MET 133
-0.0053
MET 133
MET 133
-0.0483
MET 133
PHE 134
0.1085
PHE 134
CYS 135
0.0092
CYS 135
GLN 136
-0.0023
GLN 136
LEU 137
0.0108
LEU 137
ALA 138
0.0039
ALA 138
LYS 139
-0.0256
LYS 139
THR 140
0.0533
THR 140
CYS 141
-0.0950
CYS 141
CYS 141
0.0199
CYS 141
PRO 142
-0.1073
PRO 142
VAL 143
0.0578
VAL 143
GLN 144
-0.3056
GLN 144
LEU 145
-0.2816
LEU 145
TRP 146
-0.1459
TRP 146
VAL 147
-0.1799
VAL 147
ASP 148
-0.0110
ASP 148
SER 149
0.0549
SER 149
THR 150
-0.0415
THR 150
THR 150
-0.3123
THR 150
PRO 151
0.0003
PRO 151
PRO 152
0.3091
PRO 152
PRO 153
0.1250
PRO 153
GLY 154
0.0173
GLY 154
THR 155
0.0597
THR 155
ARG 156
0.0755
ARG 156
VAL 157
-0.0281
VAL 157
ARG 158
0.0448
ARG 158
ALA 159
0.1727
ALA 159
MET 160
-0.0551
MET 160
ALA 161
0.0495
ALA 161
ILE 162
0.2295
ILE 162
TYR 163
0.0362
TYR 163
LYS 164
-0.0720
LYS 164
GLN 165
-0.0922
GLN 165
SER 166
-0.0756
SER 166
GLN 167
0.0191
GLN 167
HIS 168
0.0262
HIS 168
MET 169
0.0924
MET 169
THR 170
0.0669
THR 170
GLU 171
-0.0728
GLU 171
VAL 172
0.1194
VAL 172
VAL 173
0.1988
VAL 173
ARG 174
-0.1479
ARG 174
ARG 174
0.0853
ARG 174
ARG 175
-0.0231
ARG 175
CYS 176
0.0041
CYS 176
PRO 177
-0.0078
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
-0.0052
HIS 179
GLU 180
0.0200
GLU 180
ARG 181
-0.0384
ARG 181
CYS 182
0.0002
CYS 182
SER 183
0.0627
SER 183
ASP 184
-0.0252
ASP 184
SER 185
0.0470
SER 185
ASP 186
0.0534
ASP 186
GLY 187
-0.0338
GLY 187
LEU 188
-0.0370
LEU 188
ALA 189
0.0962
ALA 189
PRO 190
0.2887
PRO 190
PRO 191
0.0934
PRO 191
GLN 192
-0.0525
GLN 192
GLN 192
0.0320
GLN 192
HIS 193
0.0660
HIS 193
LEU 194
-0.0389
LEU 194
ILE 195
0.0299
ILE 195
ARG 196
0.1025
ARG 196
VAL 197
0.1568
VAL 197
GLU 198
-0.0421
GLU 198
GLY 199
-0.0299
GLY 199
ASN 200
-0.1034
ASN 200
LEU 201
-0.1028
LEU 201
ARG 202
0.1903
ARG 202
VAL 203
0.0705
VAL 203
GLU 204
0.1862
GLU 204
TYR 205
-0.0138
TYR 205
LEU 206
0.0727
LEU 206
ASP 207
-0.0727
ASP 207
ASP 208
0.0151
ASP 208
ARG 209
-0.0259
ARG 209
ASN 210
0.0111
ASN 210
THR 211
-0.0289
THR 211
PHE 212
0.0262
PHE 212
ARG 213
-0.1217
ARG 213
HIS 214
-0.0165
HIS 214
SER 215
0.2889
SER 215
VAL 216
-0.0466
VAL 216
VAL 217
0.3706
VAL 217
VAL 218
-0.1160
VAL 218
PRO 219
-0.0672
PRO 219
TYR 220
-0.1310
TYR 220
GLU 221
-0.0571
GLU 221
PRO 222
0.0838
PRO 222
PRO 223
-0.0088
PRO 223
GLU 224
0.0290
GLU 224
VAL 225
0.0345
VAL 225
GLY 226
0.0303
GLY 226
SER 227
0.0425
SER 227
ASP 228
-0.0130
ASP 228
CYS 229
0.1239
CYS 229
THR 230
-0.2116
THR 230
THR 231
-0.1871
THR 231
ILE 232
0.2343
ILE 232
HIS 233
0.1808
HIS 233
TYR 234
0.0492
TYR 234
ASN 235
0.0701
ASN 235
TYR 236
-0.0406
TYR 236
MET 237
-0.0218
MET 237
CYS 238
0.0055
CYS 238
CYS 238
-0.0059
CYS 238
ASN 239
0.0103
ASN 239
SER 240
-0.0331
SER 240
SER 241
0.0415
SER 241
CYS 242
0.0022
CYS 242
MET 243
-0.0135
MET 243
GLY 244
-0.0261
GLY 244
GLY 245
0.0030
GLY 245
MET 246
-0.0078
MET 246
ASN 247
-0.0333
ASN 247
ARG 248
0.0354
ARG 248
ARG 249
-0.0005
ARG 249
PRO 250
0.0033
PRO 250
ILE 251
0.0337
ILE 251
LEU 252
-0.0429
LEU 252
THR 253
-0.1093
THR 253
ILE 254
0.0723
ILE 254
ILE 255
-0.1591
ILE 255
THR 256
0.1174
THR 256
LEU 257
0.0371
LEU 257
GLU 258
0.0584
GLU 258
ASP 259
0.0512
ASP 259
SER 260
-0.0420
SER 260
SER 261
-0.0296
SER 261
GLY 262
0.0112
GLY 262
ASN 263
-0.0534
ASN 263
LEU 264
0.0596
LEU 264
LEU 265
0.0050
LEU 265
GLY 266
-0.1017
GLY 266
ARG 267
0.0822
ARG 267
ASN 268
0.0465
ASN 268
SER 269
-0.1421
SER 269
PHE 270
0.2418
PHE 270
GLU 271
0.0635
GLU 271
VAL 272
0.0159
VAL 272
ARG 273
0.0638
ARG 273
VAL 274
-0.0421
VAL 274
CYS 275
0.0063
CYS 275
ALA 276
0.0081
ALA 276
CYS 277
0.0134
CYS 277
CYS 277
0.0224
CYS 277
PRO 278
-0.0043
PRO 278
GLY 279
0.0002
GLY 279
ARG 280
-0.0134
ARG 280
ASP 281
0.0002
ASP 281
ARG 282
-0.0450
ARG 282
ARG 283
-0.0432
ARG 283
THR 284
-0.0335
THR 284
GLU 285
-0.0120
GLU 285
GLU 286
-0.0041
GLU 286
GLU 287
-0.0123
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.