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
-0.0414
VAL 97
PRO 98
-0.0086
PRO 98
SER 99
-0.0037
SER 99
GLN 100
0.0045
GLN 100
LYS 101
0.0283
LYS 101
THR 102
-0.0720
THR 102
TYR 103
-0.0225
TYR 103
GLN 104
0.0212
GLN 104
GLY 105
0.0118
GLY 105
SER 106
0.0224
SER 106
TYR 107
-0.0065
TYR 107
GLY 108
-0.0373
GLY 108
PHE 109
-0.0088
PHE 109
ARG 110
0.0087
ARG 110
LEU 111
0.0401
LEU 111
GLY 112
-0.0711
GLY 112
PHE 113
0.0593
PHE 113
LEU 114
-0.0035
LEU 114
HIS 115
0.0070
HIS 115
SER 116
0.0009
SER 116
GLY 117
0.0032
GLY 117
THR 118
-0.0227
THR 118
ALA 119
0.0167
ALA 119
LYS 120
-0.0058
LYS 120
SER 121
-0.0019
SER 121
VAL 122
-0.0209
VAL 122
THR 123
0.0550
THR 123
CYS 124
0.0950
CYS 124
THR 125
0.1392
THR 125
TYR 126
-0.0501
TYR 126
SER 127
0.1879
SER 127
PRO 128
0.1000
PRO 128
ALA 129
-0.0542
ALA 129
LEU 130
-0.0411
LEU 130
ASN 131
0.0395
ASN 131
LYS 132
0.0357
LYS 132
MET 133
0.0082
MET 133
MET 133
-0.0846
MET 133
PHE 134
0.0667
PHE 134
CYS 135
0.0068
CYS 135
GLN 136
0.0210
GLN 136
LEU 137
-0.0087
LEU 137
ALA 138
0.0418
ALA 138
LYS 139
0.0601
LYS 139
THR 140
-0.0632
THR 140
CYS 141
-0.0180
CYS 141
CYS 141
-0.0943
CYS 141
PRO 142
-0.0765
PRO 142
VAL 143
0.0346
VAL 143
GLN 144
0.0587
GLN 144
LEU 145
0.0268
LEU 145
TRP 146
0.0325
TRP 146
VAL 147
0.0814
VAL 147
ASP 148
0.0173
ASP 148
SER 149
-0.0027
SER 149
THR 150
-0.0054
THR 150
PRO 151
-0.0041
PRO 151
PRO 152
-0.0064
PRO 152
PRO 153
0.0098
PRO 153
GLY 154
-0.0116
GLY 154
THR 155
0.0275
THR 155
ARG 156
-0.0311
ARG 156
VAL 157
-0.0768
VAL 157
ARG 158
0.0545
ARG 158
ALA 159
-0.0541
ALA 159
MET 160
0.0082
MET 160
ALA 161
0.0331
ALA 161
ILE 162
0.1784
ILE 162
TYR 163
0.0160
TYR 163
LYS 164
0.0359
LYS 164
GLN 165
0.0634
GLN 165
SER 166
-0.0137
SER 166
GLN 167
-0.0033
GLN 167
HIS 168
-0.0230
HIS 168
MET 169
0.0239
MET 169
THR 170
0.0214
THR 170
GLU 171
0.0008
GLU 171
VAL 172
0.0488
VAL 172
VAL 173
-0.0516
VAL 173
ARG 174
-0.3669
ARG 174
ARG 175
0.1568
ARG 175
CYS 176
0.0257
CYS 176
PRO 177
-0.0607
PRO 177
HIS 178
0.0053
HIS 178
HIS 179
0.0278
HIS 179
GLU 180
-0.0008
GLU 180
ARG 181
-0.0092
ARG 181
CYS 182
-0.0028
CYS 182
SER 183
0.0167
SER 183
ASP 184
-0.0084
ASP 184
SER 185
0.0069
SER 185
ASP 186
-0.0121
ASP 186
GLY 187
0.0090
GLY 187
LEU 188
0.0123
LEU 188
ALA 189
0.0813
ALA 189
PRO 190
0.0640
PRO 190
PRO 191
-0.0354
PRO 191
GLN 192
-0.0549
GLN 192
HIS 193
-0.0564
HIS 193
LEU 194
-0.2134
LEU 194
ILE 195
0.0415
ILE 195
ARG 196
0.1655
ARG 196
VAL 197
0.1076
VAL 197
GLU 198
-0.0456
GLU 198
GLY 199
-0.0060
GLY 199
ASN 200
-0.0057
ASN 200
ARG 201
-0.0088
ARG 201
ARG 202
-0.0116
ARG 202
VAL 203
-0.2753
VAL 203
GLU 204
-0.1827
GLU 204
TYR 205
0.0865
TYR 205
LEU 206
0.0177
LEU 206
ASP 207
-0.0257
ASP 207
ASP 208
0.0088
ASP 208
ARG 209
-0.0087
ARG 209
ASN 210
0.0024
ASN 210
THR 211
0.0060
THR 211
PHE 212
0.0002
PHE 212
ARG 213
-0.0866
ARG 213
HIS 214
-0.0041
HIS 214
SER 215
0.2007
SER 215
VAL 216
-0.0191
VAL 216
VAL 217
-0.1422
VAL 217
VAL 218
0.0015
VAL 218
PRO 219
-0.0424
PRO 219
TYR 220
0.0073
TYR 220
GLU 221
0.0059
GLU 221
PRO 222
-0.0379
PRO 222
PRO 223
-0.1171
PRO 223
GLU 224
-0.0346
GLU 224
VAL 225
-0.0059
VAL 225
GLY 226
0.0076
GLY 226
SER 227
0.0004
SER 227
ASP 228
0.0195
ASP 228
CYS 229
0.0118
CYS 229
THR 230
0.0987
THR 230
THR 231
-0.0369
THR 231
ILE 232
0.0387
ILE 232
HIS 233
0.0083
HIS 233
TYR 234
0.0092
TYR 234
ASN 235
-0.1909
ASN 235
TYR 236
-0.0799
TYR 236
MET 237
0.0953
MET 237
CYS 238
0.0904
CYS 238
ASN 239
0.0059
ASN 239
SER 240
0.0058
SER 240
SER 241
0.1722
SER 241
CYS 242
0.0495
CYS 242
MET 243
0.0646
MET 243
GLY 244
0.0061
GLY 244
GLY 245
0.2139
GLY 245
MET 246
0.0251
MET 246
ASN 247
-0.0461
ASN 247
ARG 248
0.0322
ARG 248
ARG 249
-0.1045
ARG 249
PRO 250
-0.0583
PRO 250
ILE 251
0.1072
ILE 251
LEU 252
-0.0450
LEU 252
THR 253
0.0854
THR 253
ILE 254
-0.1797
ILE 254
ILE 255
-0.0584
ILE 255
THR 256
0.0073
THR 256
LEU 257
-0.0075
LEU 257
GLU 258
0.0071
GLU 258
ASP 259
0.0074
ASP 259
SER 260
-0.0104
SER 260
SER 261
-0.0428
SER 261
GLY 262
-0.0067
GLY 262
ASN 263
0.0129
ASN 263
LEU 264
-0.0122
LEU 264
LEU 265
-0.0035
LEU 265
GLY 266
0.0435
GLY 266
ARG 267
0.1584
ARG 267
ASN 268
-0.1310
ASN 268
SER 269
0.0310
SER 269
PHE 270
0.3640
PHE 270
GLU 271
0.0827
GLU 271
VAL 272
0.0972
VAL 272
ARG 273
-0.1063
ARG 273
VAL 274
0.0959
VAL 274
CYS 275
0.0747
CYS 275
ALA 276
-0.0537
ALA 276
CYS 277
-0.0705
CYS 277
CYS 277
0.0955
CYS 277
PRO 278
-0.0067
PRO 278
GLY 279
-0.1043
GLY 279
ARG 280
0.0356
ARG 280
ASP 281
-0.0051
ASP 281
ARG 282
0.0782
ARG 282
ARG 283
-0.0364
ARG 283
THR 284
0.0578
THR 284
GLU 285
-0.0085
GLU 285
GLU 286
-0.0332
GLU 286
GLU 287
-0.0210
GLU 287
ASN 288
-0.0299
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.