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 95
SER 96
-0.2673
SER 96
VAL 97
0.0330
VAL 97
PRO 98
0.2365
PRO 98
SER 99
0.2251
SER 99
GLN 100
0.2771
GLN 100
LYS 101
-0.0548
LYS 101
THR 102
0.2779
THR 102
TYR 103
-0.0867
TYR 103
GLN 104
0.0843
GLN 104
GLY 105
-0.0003
GLY 105
SER 106
-0.0152
SER 106
TYR 107
-0.0113
TYR 107
GLY 108
-0.0194
GLY 108
PHE 109
-0.0725
PHE 109
ARG 110
-0.0492
ARG 110
ARG 110
0.0000
ARG 110
LEU 111
-0.0848
LEU 111
GLY 112
-0.1805
GLY 112
PHE 113
-0.1534
PHE 113
LEU 114
0.0099
LEU 114
HIS 115
0.1163
HIS 115
SER 116
0.0181
SER 116
GLY 117
-0.0269
GLY 117
THR 118
0.0075
THR 118
ALA 119
-0.0094
ALA 119
LYS 120
0.0431
LYS 120
SER 121
-0.0098
SER 121
VAL 122
-0.0001
VAL 122
VAL 122
-0.0958
VAL 122
THR 123
0.0186
THR 123
CYS 124
-0.0061
CYS 124
CYS 124
0.0059
CYS 124
THR 125
0.0296
THR 125
TYR 126
0.0044
TYR 126
SER 127
0.0667
SER 127
PRO 128
-0.0331
PRO 128
ALA 129
0.2165
ALA 129
LEU 130
-0.0496
LEU 130
ASN 131
0.0961
ASN 131
LYS 132
0.0017
LYS 132
MET 133
0.0120
MET 133
MET 133
-0.0322
MET 133
PHE 134
-0.0401
PHE 134
CYS 135
0.0588
CYS 135
GLN 136
-0.0300
GLN 136
LEU 137
0.0107
LEU 137
ALA 138
0.0207
ALA 138
LYS 139
0.0396
LYS 139
LYS 139
0.1229
LYS 139
THR 140
0.0314
THR 140
CYS 141
0.0546
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
-0.0717
PRO 142
VAL 143
-0.0184
VAL 143
GLN 144
-0.0584
GLN 144
LEU 145
-0.0720
LEU 145
TRP 146
-0.0124
TRP 146
VAL 147
-0.0625
VAL 147
ASP 148
0.0062
ASP 148
SER 149
-0.0088
SER 149
THR 150
0.0038
THR 150
PRO 151
0.0511
PRO 151
PRO 152
-0.0250
PRO 152
PRO 153
-0.0089
PRO 153
GLY 154
0.0299
GLY 154
THR 155
-0.0093
THR 155
ARG 156
0.0440
ARG 156
VAL 157
0.0539
VAL 157
ARG 158
-0.2704
ARG 158
ALA 159
-0.0544
ALA 159
MET 160
0.1264
MET 160
ALA 161
-0.0489
ALA 161
ILE 162
-0.3034
ILE 162
TYR 163
0.0316
TYR 163
LYS 164
0.1071
LYS 164
GLN 165
-0.1723
GLN 165
SER 166
0.1429
SER 166
GLN 167
0.0050
GLN 167
HIS 168
0.1973
HIS 168
MET 169
0.1918
MET 169
MET 169
0.0541
MET 169
THR 170
-0.0504
THR 170
GLU 171
0.1623
GLU 171
VAL 172
0.1407
VAL 172
VAL 173
-0.2342
VAL 173
ARG 174
0.1098
ARG 174
ARG 174
0.0827
ARG 174
ARG 175
-0.0344
ARG 175
CYS 176
-0.0387
CYS 176
PRO 177
-0.0352
PRO 177
HIS 178
0.0112
HIS 178
HIS 179
0.0694
HIS 179
GLU 180
0.0279
GLU 180
GLU 180
-0.0026
GLU 180
ARG 181
-0.0002
ARG 181
ARG 181
-0.0585
ARG 181
CYS 182
0.0811
CYS 182
SER 183
-0.0012
SER 183
ASP 184
-0.1080
ASP 184
SER 185
-0.0773
SER 185
ASP 186
0.0676
ASP 186
GLY 187
0.1469
GLY 187
LEU 188
0.0999
LEU 188
ALA 189
0.0094
ALA 189
PRO 190
0.2767
PRO 190
PRO 191
0.2557
PRO 191
GLN 192
0.0370
GLN 192
HIS 193
-0.0511
HIS 193
LEU 194
0.2405
LEU 194
ILE 195
-0.1428
ILE 195
ARG 196
0.0589
ARG 196
VAL 197
-0.2583
VAL 197
GLU 198
-0.0605
GLU 198
GLY 199
0.0477
GLY 199
ASN 200
0.0946
ASN 200
LEU 201
0.1538
LEU 201
ARG 202
0.1079
ARG 202
VAL 203
0.0525
VAL 203
GLU 204
0.0986
GLU 204
TYR 205
0.3140
TYR 205
LEU 206
-0.8281
LEU 206
ASP 207
-0.0917
ASP 207
ASP 208
0.2221
ASP 208
ARG 209
-0.0453
ARG 209
ARG 209
0.0210
ARG 209
ASN 210
-0.0035
ASN 210
THR 211
-0.0091
THR 211
PHE 212
0.1247
PHE 212
ARG 213
0.1548
ARG 213
HIS 214
-0.1274
HIS 214
SER 215
0.1883
SER 215
VAL 216
-0.0641
VAL 216
VAL 217
-0.0750
VAL 217
VAL 217
0.1370
VAL 217
VAL 218
-0.1819
VAL 218
PRO 219
0.0497
PRO 219
TYR 220
-0.0033
TYR 220
GLU 221
-0.1944
GLU 221
PRO 222
-0.0113
PRO 222
PRO 223
-0.1019
PRO 223
GLU 224
0.1962
GLU 224
GLU 224
0.2101
GLU 224
GLU 224
0.1959
GLU 224
VAL 225
-0.2309
VAL 225
GLY 226
-0.0606
GLY 226
SER 227
0.0783
SER 227
ASP 228
0.4604
ASP 228
CYS 229
-0.1655
CYS 229
THR 230
0.0547
THR 230
THR 231
-0.0426
THR 231
ILE 232
-0.3914
ILE 232
HIS 233
0.0693
HIS 233
TYR 234
-0.1568
TYR 234
ASN 235
-0.0965
ASN 235
TYR 236
-0.0132
TYR 236
MET 237
-0.0801
MET 237
CYS 238
0.1110
CYS 238
ASN 239
0.0497
ASN 239
SER 240
-0.0524
SER 240
SER 241
-0.0842
SER 241
CYS 242
0.0430
CYS 242
MET 243
-0.0451
MET 243
GLY 244
-0.0988
GLY 244
GLY 245
0.0207
GLY 245
MET 246
0.2345
MET 246
ASN 247
-0.1579
ASN 247
ARG 248
-0.0236
ARG 248
ARG 249
0.2611
ARG 249
PRO 250
0.0229
PRO 250
ILE 251
-0.0503
ILE 251
LEU 252
0.0295
LEU 252
THR 253
-0.0986
THR 253
ILE 254
0.0932
ILE 254
ILE 255
-0.1245
ILE 255
THR 256
-0.0961
THR 256
THR 256
-0.7299
THR 256
LEU 257
-0.0453
LEU 257
LEU 257
-0.0636
LEU 257
GLU 258
0.0065
GLU 258
ASP 259
0.0878
ASP 259
SER 260
-0.0017
SER 260
SER 261
0.0179
SER 261
GLY 262
0.0946
GLY 262
ASN 263
-0.0331
ASN 263
LEU 264
-0.0033
LEU 264
LEU 265
0.1001
LEU 265
GLY 266
-0.0643
GLY 266
ARG 267
0.0511
ARG 267
ASN 268
-0.0351
ASN 268
SER 269
0.0695
SER 269
PHE 270
0.1307
PHE 270
GLU 271
-0.1227
GLU 271
VAL 272
-0.0788
VAL 272
VAL 272
0.1177
VAL 272
ARG 273
0.1412
ARG 273
VAL 274
0.0521
VAL 274
CYS 275
-0.0415
CYS 275
ALA 276
0.0046
ALA 276
CYS 277
0.0377
CYS 277
PRO 278
-0.0237
PRO 278
GLY 279
0.0037
GLY 279
ARG 280
-0.0141
ARG 280
ASP 281
0.0483
ASP 281
ARG 282
-0.0684
ARG 282
ARG 283
0.0677
ARG 283
THR 284
-0.2027
THR 284
GLU 285
0.2017
GLU 285
GLU 286
-0.1009
GLU 286
GLU 287
-0.2266
GLU 287
ASN 288
-0.0993
ASN 288
LEU 289
0.0496
LEU 289
ARG 290
-0.0345
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.