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
-0.0890
VAL 97
PRO 98
0.3516
PRO 98
SER 99
0.0650
SER 99
GLN 100
0.2561
GLN 100
LYS 101
-0.1444
LYS 101
THR 102
-0.0748
THR 102
TYR 103
0.0980
TYR 103
GLN 104
0.0209
GLN 104
GLY 105
0.1783
GLY 105
SER 106
-0.1601
SER 106
TYR 107
0.0320
TYR 107
GLY 108
-0.1418
GLY 108
PHE 109
-0.1202
PHE 109
ARG 110
0.2127
ARG 110
LEU 111
0.3883
LEU 111
GLY 112
0.6078
GLY 112
PHE 113
0.5446
PHE 113
LEU 114
-0.2118
LEU 114
HIS 115
-0.3382
HIS 115
SER 116
-0.0404
SER 116
GLY 117
0.1807
GLY 117
THR 118
0.1140
THR 118
ALA 119
-0.0205
ALA 119
LYS 120
0.0656
LYS 120
SER 121
0.0153
SER 121
VAL 122
0.0175
VAL 122
THR 123
0.0545
THR 123
CYS 124
0.0705
CYS 124
THR 125
-0.1455
THR 125
TYR 126
-0.0015
TYR 126
SER 127
-0.1647
SER 127
PRO 128
-0.2938
PRO 128
ALA 129
-0.4352
ALA 129
LEU 130
0.0040
LEU 130
ASN 131
-0.2728
ASN 131
LYS 132
0.1242
LYS 132
MET 133
0.1326
MET 133
PHE 134
-0.1528
PHE 134
CYS 135
-0.1220
CYS 135
GLN 136
0.0968
GLN 136
LEU 137
-0.0540
LEU 137
ALA 138
0.2312
ALA 138
LYS 139
0.3578
LYS 139
THR 140
0.0855
THR 140
CYS 141
-0.5402
CYS 141
PRO 142
0.2045
PRO 142
VAL 143
0.0051
VAL 143
GLN 144
-0.0838
GLN 144
LEU 145
-0.1607
LEU 145
TRP 146
-0.1363
TRP 146
VAL 147
0.2431
VAL 147
ASP 148
0.0925
ASP 148
SER 149
-0.0724
SER 149
THR 150
-0.0549
THR 150
PRO 151
0.1288
PRO 151
PRO 152
-0.1157
PRO 152
PRO 153
-0.0798
PRO 153
GLY 154
0.1140
GLY 154
THR 155
-0.0455
THR 155
ARG 156
-0.0404
ARG 156
VAL 157
-0.3769
VAL 157
ARG 158
-0.2905
ARG 158
ALA 159
-0.5203
ALA 159
MET 160
0.1519
MET 160
ALA 161
-0.1890
ALA 161
ILE 162
0.0943
ILE 162
TYR 163
0.0964
TYR 163
LYS 164
0.0351
LYS 164
GLN 165
-0.0576
GLN 165
SER 166
0.2155
SER 166
GLN 167
-0.0561
GLN 167
HIS 168
0.2361
HIS 168
MET 169
0.0513
MET 169
THR 170
0.1306
THR 170
GLU 171
0.0455
GLU 171
VAL 172
0.0104
VAL 172
VAL 173
0.0203
VAL 173
ARG 174
0.0319
ARG 174
ARG 175
-0.0889
ARG 175
CYS 176
0.0341
CYS 176
PRO 177
0.0359
PRO 177
HIS 178
0.0065
HIS 178
HIS 179
-0.0320
HIS 179
GLU 180
0.0680
GLU 180
ARG 181
-0.0161
ARG 181
CYS 182
-0.1135
CYS 182
SER 183
0.0459
SER 183
ASP 184
0.2219
ASP 184
SER 185
0.1503
SER 185
ASP 186
0.1264
ASP 186
GLY 187
0.2003
GLY 187
LEU 188
-0.1078
LEU 188
ALA 189
0.0683
ALA 189
PRO 190
-0.0204
PRO 190
PRO 191
-0.2751
PRO 191
GLN 192
-0.1233
GLN 192
HIS 193
-0.1767
HIS 193
LEU 194
0.0099
LEU 194
ILE 195
-0.0252
ILE 195
ARG 196
0.2738
ARG 196
VAL 197
0.0785
VAL 197
GLU 198
-0.2426
GLU 198
GLY 199
0.1774
GLY 199
ASN 200
-0.1142
ASN 200
LEU 201
-0.0718
LEU 201
ARG 202
0.0580
ARG 202
VAL 203
0.0310
VAL 203
GLU 204
0.1167
GLU 204
TYR 205
0.1064
TYR 205
LEU 206
0.2420
LEU 206
ASP 207
-0.4420
ASP 207
ASP 208
-0.1169
ASP 208
ARG 209
0.1212
ARG 209
ASN 210
-0.0100
ASN 210
THR 211
0.0004
THR 211
PHE 212
0.6431
PHE 212
ARG 213
0.0267
ARG 213
HIS 214
-0.0899
HIS 214
SER 215
-0.3026
SER 215
VAL 216
0.2789
VAL 216
VAL 217
-0.4967
VAL 217
VAL 218
0.1220
VAL 218
PRO 219
-0.2572
PRO 219
TYR 220
-0.3004
TYR 220
GLU 221
-0.0138
GLU 221
PRO 222
0.2557
PRO 222
PRO 223
0.0421
PRO 223
GLU 224
0.0295
GLU 224
VAL 225
-0.1503
VAL 225
GLY 226
0.1421
GLY 226
SER 227
-0.0573
SER 227
ASP 228
0.0195
ASP 228
CYS 229
0.1686
CYS 229
THR 230
0.1176
THR 230
THR 231
0.0487
THR 231
ILE 232
-0.1477
ILE 232
HIS 233
-0.1678
HIS 233
TYR 234
-0.0948
TYR 234
ASN 235
0.0108
ASN 235
TYR 236
0.0284
TYR 236
MET 237
0.5122
MET 237
CYS 238
-0.0073
CYS 238
ASN 239
0.0628
ASN 239
SER 240
0.2429
SER 240
SER 241
0.2267
SER 241
CYS 242
0.1503
CYS 242
MET 243
-0.0095
MET 243
GLY 244
0.0653
GLY 244
GLY 245
-0.0725
GLY 245
MET 246
0.0786
MET 246
ASN 247
-0.1486
ASN 247
ARG 248
0.0027
ARG 248
ARG 249
0.2367
ARG 249
PRO 250
0.0900
PRO 250
ILE 251
-0.1420
ILE 251
LEU 252
-0.1636
LEU 252
THR 253
0.0408
THR 253
ILE 254
0.0923
ILE 254
ILE 255
-0.0988
ILE 255
THR 256
-0.5266
THR 256
LEU 257
-0.1455
LEU 257
GLU 258
-0.0210
GLU 258
ASP 259
-0.1128
ASP 259
SER 260
-0.0507
SER 260
SER 261
-0.0013
SER 261
GLY 262
-0.1785
GLY 262
ASN 263
-0.1225
ASN 263
LEU 264
0.0438
LEU 264
LEU 265
0.0791
LEU 265
GLY 266
0.0699
GLY 266
ARG 267
-0.1383
ARG 267
ASN 268
0.0511
ASN 268
SER 269
-0.1501
SER 269
PHE 270
-0.0141
PHE 270
GLU 271
0.1312
GLU 271
VAL 272
0.1576
VAL 272
ARG 273
-0.3131
ARG 273
VAL 274
-0.0555
VAL 274
CYS 275
0.0598
CYS 275
ALA 276
0.0015
ALA 276
CYS 277
-0.3412
CYS 277
PRO 278
-0.1021
PRO 278
GLY 279
-0.0437
GLY 279
ARG 280
0.1190
ARG 280
ASP 281
-0.1468
ASP 281
ARG 282
0.1226
ARG 282
ARG 283
-0.1795
ARG 283
THR 284
0.0392
THR 284
GLU 285
-0.0952
GLU 285
GLU 286
0.3005
GLU 286
GLU 287
0.0340
GLU 287
ASN 288
0.0306
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.