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
0.1611
VAL 97
PRO 98
0.1296
PRO 98
SER 99
-0.1149
SER 99
GLN 100
0.0302
GLN 100
LYS 101
0.0534
LYS 101
THR 102
0.1417
THR 102
TYR 103
-0.1655
TYR 103
GLN 104
0.0065
GLN 104
GLY 105
0.0925
GLY 105
SER 106
-0.0978
SER 106
TYR 107
0.0151
TYR 107
GLY 108
-0.0351
GLY 108
PHE 109
-0.0648
PHE 109
ARG 110
-0.0910
ARG 110
LEU 111
0.0521
LEU 111
GLY 112
0.1198
GLY 112
PHE 113
0.0452
PHE 113
LEU 114
0.0113
LEU 114
HIS 115
-0.1279
HIS 115
SER 116
0.1473
SER 116
GLY 117
-0.1274
GLY 117
THR 118
-0.1096
THR 118
ALA 119
-0.0914
ALA 119
LYS 120
0.0010
LYS 120
SER 121
0.0516
SER 121
VAL 122
0.0920
VAL 122
THR 123
-0.1351
THR 123
CYS 124
0.1865
CYS 124
THR 125
0.0197
THR 125
TYR 126
0.0884
TYR 126
SER 127
0.0159
SER 127
PRO 128
-0.1344
PRO 128
ALA 129
0.5983
ALA 129
LEU 130
-0.0882
LEU 130
ASN 131
-0.3956
ASN 131
LYS 132
0.0881
LYS 132
MET 133
0.0448
MET 133
MET 133
-0.0374
MET 133
PHE 134
0.0338
PHE 134
CYS 135
0.0948
CYS 135
GLN 136
0.2313
GLN 136
LEU 137
0.2205
LEU 137
ALA 138
0.3942
ALA 138
LYS 139
0.5160
LYS 139
THR 140
0.1213
THR 140
CYS 141
-0.0464
CYS 141
CYS 141
-0.0174
CYS 141
PRO 142
0.3009
PRO 142
VAL 143
-0.0012
VAL 143
GLN 144
0.3166
GLN 144
LEU 145
0.0622
LEU 145
TRP 146
-0.0480
TRP 146
VAL 147
-0.0426
VAL 147
ASP 148
0.0192
ASP 148
SER 149
0.0366
SER 149
THR 150
0.0096
THR 150
PRO 151
0.0023
PRO 151
PRO 152
-0.0580
PRO 152
PRO 153
0.0076
PRO 153
GLY 154
-0.0141
GLY 154
THR 155
-0.0864
THR 155
ARG 156
-0.0330
ARG 156
VAL 157
0.0048
VAL 157
ARG 158
-0.2089
ARG 158
ALA 159
-0.1375
ALA 159
MET 160
0.3720
MET 160
ALA 161
0.0491
ALA 161
ILE 162
0.5168
ILE 162
TYR 163
-0.1679
TYR 163
LYS 164
-0.1321
LYS 164
GLN 165
0.1745
GLN 165
SER 166
-0.0828
SER 166
GLN 167
0.0693
GLN 167
HIS 168
-0.1009
HIS 168
MET 169
0.1005
MET 169
THR 170
-0.1564
THR 170
GLU 171
-0.0401
GLU 171
VAL 172
-0.1260
VAL 172
VAL 173
-0.0444
VAL 173
ARG 174
-1.0493
ARG 174
ARG 175
-0.1890
ARG 175
CYS 176
0.0237
CYS 176
PRO 177
0.0003
PRO 177
HIS 178
0.0208
HIS 178
HIS 179
0.0574
HIS 179
GLU 180
0.1024
GLU 180
ARG 181
0.0031
ARG 181
CYS 182
-0.0737
CYS 182
SER 183
0.2074
SER 183
ASP 184
0.1297
ASP 184
SER 185
0.2294
SER 185
ASP 186
0.0297
ASP 186
GLY 187
-0.0140
GLY 187
LEU 188
-0.1821
LEU 188
ALA 189
-0.0563
ALA 189
PRO 190
-0.0645
PRO 190
PRO 191
-0.0753
PRO 191
GLN 192
-0.3167
GLN 192
HIS 193
-0.1284
HIS 193
LEU 194
0.0261
LEU 194
ILE 195
0.1453
ILE 195
ARG 196
-0.2346
ARG 196
VAL 197
0.2509
VAL 197
GLU 198
0.0618
GLU 198
GLY 199
-0.0694
GLY 199
ASN 200
0.3129
ASN 200
LEU 201
0.0178
LEU 201
ARG 202
-0.1309
ARG 202
VAL 203
-0.0630
VAL 203
GLU 204
-0.2553
GLU 204
TYR 205
-0.3425
TYR 205
LEU 206
0.1773
LEU 206
ASP 207
-0.4561
ASP 207
ASP 208
0.2666
ASP 208
ARG 209
-0.1138
ARG 209
ASN 210
-0.0114
ASN 210
THR 211
-0.0001
THR 211
PHE 212
0.8158
PHE 212
ARG 213
0.0816
ARG 213
HIS 214
0.2141
HIS 214
SER 215
-0.4595
SER 215
VAL 216
0.0696
VAL 216
VAL 217
-0.2035
VAL 217
VAL 218
-0.1861
VAL 218
PRO 219
0.0390
PRO 219
TYR 220
0.1793
TYR 220
GLU 221
-0.1607
GLU 221
PRO 222
-0.2205
PRO 222
PRO 223
-0.0522
PRO 223
GLU 224
0.1679
GLU 224
VAL 225
-0.0853
VAL 225
GLY 226
-0.1844
GLY 226
SER 227
-0.0273
SER 227
ASP 228
-0.0487
ASP 228
CYS 229
0.0291
CYS 229
THR 230
0.0704
THR 230
THR 231
0.0941
THR 231
ILE 232
-0.3382
ILE 232
HIS 233
0.3082
HIS 233
TYR 234
0.4005
TYR 234
ASN 235
0.1174
ASN 235
TYR 236
0.0506
TYR 236
MET 237
0.6933
MET 237
CYS 238
-0.0676
CYS 238
ASN 239
0.0386
ASN 239
SER 240
0.3086
SER 240
SER 241
0.1821
SER 241
CYS 242
0.0248
CYS 242
MET 243
0.1608
MET 243
GLY 244
0.1664
GLY 244
GLY 245
-0.0270
GLY 245
MET 246
-0.4525
MET 246
ASN 247
0.2370
ASN 247
ARG 248
0.0184
ARG 248
ARG 249
-0.3807
ARG 249
PRO 250
-0.1755
PRO 250
ILE 251
0.0856
ILE 251
LEU 252
0.0277
LEU 252
THR 253
0.1720
THR 253
ILE 254
-0.1055
ILE 254
ILE 255
0.2924
ILE 255
THR 256
-0.1874
THR 256
LEU 257
-0.1632
LEU 257
GLU 258
-0.0144
GLU 258
ASP 259
-0.0240
ASP 259
SER 260
-0.0895
SER 260
SER 261
0.0352
SER 261
GLY 262
-0.2111
GLY 262
ASN 263
0.0117
ASN 263
LEU 264
-0.0715
LEU 264
LEU 265
0.0568
LEU 265
GLY 266
-0.0786
GLY 266
ARG 267
0.0945
ARG 267
ASN 268
-0.0228
ASN 268
SER 269
-0.1075
SER 269
PHE 270
-0.1740
PHE 270
GLU 271
-0.0140
GLU 271
VAL 272
0.2135
VAL 272
ARG 273
-0.1303
ARG 273
VAL 274
-0.1205
VAL 274
CYS 275
-0.0356
CYS 275
ALA 276
0.0029
ALA 276
CYS 277
-0.0214
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
-0.0899
PRO 278
GLY 279
0.0042
GLY 279
ARG 280
-0.0799
ARG 280
ASP 281
0.2055
ASP 281
ARG 282
-0.5205
ARG 282
ARG 283
-0.0809
ARG 283
THR 284
-0.2718
THR 284
GLU 285
-0.0568
GLU 285
GLU 286
-0.3479
GLU 286
GLU 287
-0.0907
GLU 287
ASN 288
-0.0198
ASN 288
LEU 289
-0.0048
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.