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
-0.0253
VAL 97
PRO 98
-0.2685
PRO 98
SER 99
-0.2173
SER 99
GLN 100
0.0109
GLN 100
LYS 101
0.1377
LYS 101
THR 102
-0.0509
THR 102
TYR 103
-0.0493
TYR 103
GLN 104
0.0318
GLN 104
GLY 105
-0.0958
GLY 105
SER 106
0.0529
SER 106
TYR 107
-0.0319
TYR 107
GLY 108
0.1155
GLY 108
PHE 109
0.0756
PHE 109
ARG 110
-0.1599
ARG 110
LEU 111
-0.2263
LEU 111
GLY 112
-0.2869
GLY 112
PHE 113
-0.4325
PHE 113
LEU 114
0.0434
LEU 114
HIS 115
0.0841
HIS 115
SER 116
0.1022
SER 116
GLY 117
-0.0763
GLY 117
THR 118
-0.0974
THR 118
ALA 119
0.0938
ALA 119
LYS 120
0.0089
LYS 120
SER 121
-0.0132
SER 121
VAL 122
0.0116
VAL 122
THR 123
-0.1176
THR 123
CYS 124
0.0421
CYS 124
THR 125
0.0308
THR 125
TYR 126
-0.0140
TYR 126
SER 127
-0.1789
SER 127
PRO 128
-0.0498
PRO 128
ALA 129
0.3036
ALA 129
LEU 130
-0.0102
LEU 130
ASN 131
0.4124
ASN 131
LYS 132
-0.0967
LYS 132
MET 133
-0.0238
MET 133
PHE 134
0.1401
PHE 134
CYS 135
0.0579
CYS 135
GLN 136
-0.0840
GLN 136
LEU 137
-0.0122
LEU 137
ALA 138
0.1202
ALA 138
LYS 139
-0.0782
LYS 139
THR 140
-0.0680
THR 140
CYS 141
0.1520
CYS 141
PRO 142
-0.1102
PRO 142
VAL 143
0.1936
VAL 143
GLN 144
-0.0660
GLN 144
LEU 145
-0.2252
LEU 145
TRP 146
0.0801
TRP 146
VAL 147
-0.1869
VAL 147
ASP 148
-0.0854
ASP 148
SER 149
0.0566
SER 149
THR 150
0.1082
THR 150
PRO 151
-0.1190
PRO 151
PRO 152
0.0856
PRO 152
PRO 153
0.0377
PRO 153
GLY 154
-0.0634
GLY 154
THR 155
0.0572
THR 155
ARG 156
0.0694
ARG 156
VAL 157
0.1114
VAL 157
ARG 158
0.2832
ARG 158
ALA 159
0.5950
ALA 159
MET 160
-0.1008
MET 160
ALA 161
0.2851
ALA 161
ILE 162
-0.1749
ILE 162
TYR 163
-0.0867
TYR 163
LYS 164
0.0776
LYS 164
GLN 165
0.0060
GLN 165
SER 166
-0.3110
SER 166
GLN 167
0.0053
GLN 167
HIS 168
-0.2315
HIS 168
MET 169
-0.3203
MET 169
THR 170
0.0231
THR 170
GLU 171
-0.1807
GLU 171
VAL 172
-0.0487
VAL 172
VAL 173
-0.0891
VAL 173
ARG 174
0.3314
ARG 174
ARG 175
0.0539
ARG 175
CYS 176
-0.0437
CYS 176
PRO 177
-0.0357
PRO 177
HIS 178
-0.1063
HIS 178
HIS 179
0.0211
HIS 179
GLU 180
-0.0358
GLU 180
ARG 181
0.0070
ARG 181
CYS 182
0.0591
CYS 182
CYS 182
0.0193
CYS 182
SER 183
0.0803
SER 183
ASP 184
-0.0661
ASP 184
SER 185
0.0107
SER 185
ASP 186
-0.0247
ASP 186
GLY 187
-0.0548
GLY 187
LEU 188
0.6290
LEU 188
ALA 189
-0.0580
ALA 189
PRO 190
0.0533
PRO 190
PRO 191
0.2198
PRO 191
GLN 192
0.2222
GLN 192
HIS 193
0.1794
HIS 193
LEU 194
0.0180
LEU 194
ILE 195
0.0742
ILE 195
ARG 196
-0.0458
ARG 196
VAL 197
-0.2558
VAL 197
GLU 198
0.2124
GLU 198
GLY 199
0.3612
GLY 199
ASN 200
-0.2919
ASN 200
LEU 201
0.0861
LEU 201
ARG 202
0.1020
ARG 202
VAL 203
0.0176
VAL 203
GLU 204
-0.0033
GLU 204
GLU 204
-0.0652
GLU 204
TYR 205
0.2034
TYR 205
LEU 206
-0.3502
LEU 206
ASP 207
0.6978
ASP 207
ASP 208
0.1799
ASP 208
ARG 209
-0.0960
ARG 209
ASN 210
0.0072
ASN 210
THR 211
0.0026
THR 211
PHE 212
-0.9539
PHE 212
ARG 213
-0.0500
ARG 213
HIS 214
0.1253
HIS 214
SER 215
0.5143
SER 215
VAL 216
-0.2500
VAL 216
VAL 217
0.5687
VAL 217
VAL 218
0.1456
VAL 218
PRO 219
0.0055
PRO 219
TYR 220
0.2889
TYR 220
GLU 221
0.2536
GLU 221
PRO 222
0.0589
PRO 222
PRO 223
0.0921
PRO 223
GLU 224
-0.0851
GLU 224
VAL 225
0.1332
VAL 225
GLY 226
0.0160
GLY 226
SER 227
-0.0930
SER 227
ASP 228
0.2491
ASP 228
CYS 229
-0.1391
CYS 229
THR 230
-0.1543
THR 230
THR 231
-0.0257
THR 231
ILE 232
0.2499
ILE 232
HIS 233
0.0447
HIS 233
TYR 234
-0.0146
TYR 234
ASN 235
-0.0632
ASN 235
TYR 236
0.0880
TYR 236
MET 237
-0.9675
MET 237
CYS 238
-0.2089
CYS 238
ASN 239
-0.0877
ASN 239
SER 240
-0.5898
SER 240
SER 241
-0.2659
SER 241
CYS 242
-0.4569
CYS 242
MET 243
-0.1077
MET 243
CYS 244
-0.1673
CYS 244
GLY 245
0.0792
GLY 245
MET 246
0.0382
MET 246
ASN 247
-0.0478
ASN 247
ARG 248
0.0921
ARG 248
ARG 249
-0.3535
ARG 249
PRO 250
0.0047
PRO 250
ILE 251
0.1181
ILE 251
LEU 252
-0.1478
LEU 252
THR 253
-0.0518
THR 253
ILE 254
0.0449
ILE 254
ILE 255
-0.0398
ILE 255
THR 256
0.2651
THR 256
THR 256
-0.0751
THR 256
LEU 257
0.1400
LEU 257
GLU 258
-0.0303
GLU 258
ASP 259
0.0744
ASP 259
SER 260
0.0357
SER 260
SER 261
-0.0329
SER 261
GLY 262
0.2390
GLY 262
ASN 263
0.0907
ASN 263
LEU 264
-0.0648
LEU 264
LEU 265
-0.0752
LEU 265
GLY 266
-0.0397
GLY 266
ARG 267
0.0600
ARG 267
ASN 268
0.0239
ASN 268
SER 269
-0.0116
SER 269
PHE 270
0.2051
PHE 270
GLU 271
-0.2787
GLU 271
VAL 272
-0.3549
VAL 272
ARG 273
0.2385
ARG 273
VAL 274
0.1027
VAL 274
CYS 275
-0.0449
CYS 275
ALA 276
-0.0051
ALA 276
CYS 277
0.0356
CYS 277
CYS 277
-0.4191
CYS 277
PRO 278
0.1026
PRO 278
GLY 279
0.0593
GLY 279
ARG 280
-0.1098
ARG 280
ASP 281
-0.0087
ASP 281
ARG 282
0.1946
ARG 282
ARG 283
0.0333
ARG 283
THR 284
-0.0749
THR 284
GLU 285
0.3915
GLU 285
GLU 286
-0.0237
GLU 286
GLU 287
-0.0984
GLU 287
ASN 288
0.0326
ASN 288
LEU 289
0.1410
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.