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
-0.0904
VAL 97
PRO 98
-0.3314
PRO 98
SER 99
0.1840
SER 99
GLN 100
-0.2941
GLN 100
LYS 101
0.0200
LYS 101
THR 102
-0.0076
THR 102
TYR 103
0.1129
TYR 103
GLN 104
-0.0415
GLN 104
GLY 105
0.0387
GLY 105
SER 106
0.0137
SER 106
TYR 107
-0.0373
TYR 107
GLY 108
-0.0418
GLY 108
PHE 109
-0.0100
PHE 109
ARG 110
0.1249
ARG 110
LEU 111
0.1589
LEU 111
GLY 112
0.0567
GLY 112
PHE 113
-0.0135
PHE 113
LEU 114
0.0686
LEU 114
HIS 115
0.0577
HIS 115
SER 116
-0.0066
SER 116
GLY 117
-0.0267
GLY 117
THR 118
-0.0310
THR 118
ALA 119
0.0495
ALA 119
LYS 120
0.0047
LYS 120
SER 121
0.0114
SER 121
VAL 122
-0.0126
VAL 122
THR 123
-0.0091
THR 123
CYS 124
-0.0286
CYS 124
THR 125
-0.0666
THR 125
TYR 126
0.0049
TYR 126
SER 127
0.0889
SER 127
PRO 128
-0.0271
PRO 128
ALA 129
0.1038
ALA 129
LEU 130
0.0288
LEU 130
ASN 131
-0.0946
ASN 131
LYS 132
-0.0684
LYS 132
MET 133
0.2077
MET 133
PHE 134
-0.0104
PHE 134
CYS 135
-0.0570
CYS 135
GLN 136
-0.1450
GLN 136
LEU 137
-0.2971
LEU 137
ALA 138
0.0903
ALA 138
LYS 139
-0.0885
LYS 139
THR 140
-0.2489
THR 140
CYS 141
0.0210
CYS 141
PRO 142
0.1271
PRO 142
VAL 143
-0.0188
VAL 143
GLN 144
-0.2612
GLN 144
LEU 145
-0.1983
LEU 145
TRP 146
-0.0714
TRP 146
VAL 147
0.0730
VAL 147
ASP 148
0.0185
ASP 148
SER 149
-0.0550
SER 149
THR 150
-0.4273
THR 150
PRO 151
-0.1080
PRO 151
PRO 152
0.0377
PRO 152
PRO 153
0.1119
PRO 153
GLY 154
-0.0843
GLY 154
THR 155
0.0285
THR 155
ARG 156
-0.0879
ARG 156
VAL 157
-0.1634
VAL 157
ARG 158
0.0664
ARG 158
ALA 159
-0.3704
ALA 159
MET 160
-0.1719
MET 160
ALA 161
0.0342
ALA 161
ILE 162
-0.4287
ILE 162
TYR 163
0.0469
TYR 163
LYS 164
0.1189
LYS 164
GLN 165
-0.0765
GLN 165
SER 166
0.1238
SER 166
SER 166
0.0176
SER 166
GLN 167
-0.0927
GLN 167
HIS 168
0.2371
HIS 168
MET 169
-0.2930
MET 169
THR 170
-0.1118
THR 170
GLU 171
0.1139
GLU 171
VAL 172
0.0689
VAL 172
VAL 173
-0.0049
VAL 173
ARG 174
0.8927
ARG 174
ARG 175
0.1751
ARG 175
CYS 176
-0.0413
CYS 176
PRO 177
-0.0038
PRO 177
HIS 178
-0.0681
HIS 178
HIS 179
-0.0724
HIS 179
GLU 180
-0.1191
GLU 180
ARG 181
0.0146
ARG 181
CYS 182
0.0605
CYS 182
CYS 182
0.0359
CYS 182
SER 183
-0.1041
SER 183
ASP 184
-0.0546
ASP 184
SER 185
-0.0055
SER 185
ASP 186
0.0107
ASP 186
GLY 187
-0.0024
GLY 187
LEU 188
0.0270
LEU 188
ALA 189
0.0329
ALA 189
PRO 190
-0.0542
PRO 190
PRO 191
0.1069
PRO 191
GLN 192
0.3031
GLN 192
HIS 193
0.1472
HIS 193
LEU 194
-0.0036
LEU 194
ILE 195
-0.0444
ILE 195
ARG 196
0.0338
ARG 196
VAL 197
-0.6438
VAL 197
GLU 198
-0.0031
GLU 198
GLY 199
-0.0046
GLY 199
ASN 200
-0.4304
ASN 200
LEU 201
-0.1275
LEU 201
ARG 202
0.1405
ARG 202
VAL 203
-0.0747
VAL 203
GLU 204
0.1195
GLU 204
GLU 204
0.0039
GLU 204
TYR 205
0.3049
TYR 205
LEU 206
-0.2165
LEU 206
ASP 207
0.4954
ASP 207
ASP 208
0.2694
ASP 208
ARG 209
-0.1054
ARG 209
ASN 210
0.0379
ASN 210
THR 211
-0.0484
THR 211
PHE 212
-0.3065
PHE 212
ARG 213
-0.0706
ARG 213
HIS 214
-0.0207
HIS 214
SER 215
0.4032
SER 215
VAL 216
0.0750
VAL 216
VAL 217
-0.1607
VAL 217
VAL 218
0.2898
VAL 218
PRO 219
0.0355
PRO 219
TYR 220
-0.4886
TYR 220
GLU 221
0.2201
GLU 221
PRO 222
0.1119
PRO 222
PRO 223
0.2338
PRO 223
GLU 224
-0.0824
GLU 224
VAL 225
0.1622
VAL 225
GLY 226
0.0130
GLY 226
SER 227
-0.0628
SER 227
ASP 228
-0.0635
ASP 228
CYS 229
0.0396
CYS 229
THR 230
-0.0142
THR 230
THR 230
0.2537
THR 230
THR 231
0.1524
THR 231
ILE 232
0.0844
ILE 232
HIS 233
-0.2384
HIS 233
TYR 234
-0.0301
TYR 234
ASN 235
-0.0215
ASN 235
TYR 236
-0.0142
TYR 236
MET 237
-1.1029
MET 237
CYS 238
0.0128
CYS 238
ASN 239
-0.0777
ASN 239
SER 240
-0.4826
SER 240
SER 241
-0.0311
SER 241
CYS 242
-0.1238
CYS 242
MET 243
-0.1122
MET 243
GLY 244
-0.1622
GLY 244
GLY 245
0.0607
GLY 245
MET 246
0.4134
MET 246
ASN 247
-0.4734
ASN 247
ARG 248
0.0648
ARG 248
ARG 249
-0.0639
ARG 249
PRO 250
0.1903
PRO 250
ILE 251
-0.0647
ILE 251
LEU 252
-0.0013
LEU 252
THR 253
-0.1481
THR 253
ILE 254
-0.0330
ILE 254
ILE 255
0.0979
ILE 255
THR 256
-0.0545
THR 256
LEU 257
0.0467
LEU 257
GLU 258
-0.0734
GLU 258
ASP 259
-0.1468
ASP 259
SER 260
0.0566
SER 260
SER 261
0.0401
SER 261
GLY 262
-0.2744
GLY 262
ASN 263
-0.1439
ASN 263
LEU 264
0.0908
LEU 264
LEU 265
-0.0563
LEU 265
GLY 266
0.0857
GLY 266
ARG 267
-0.0069
ARG 267
ASN 268
0.0496
ASN 268
SER 269
0.0503
SER 269
PHE 270
-0.1515
PHE 270
GLU 271
0.1113
GLU 271
VAL 272
-0.2720
VAL 272
ARG 273
-0.0670
ARG 273
VAL 274
0.0863
VAL 274
CYS 275
0.0092
CYS 275
ALA 276
-0.0841
ALA 276
CYS 277
-0.0192
CYS 277
CYS 277
0.0347
CYS 277
PRO 278
0.0486
PRO 278
GLY 279
-0.0185
GLY 279
ARG 280
0.0664
ARG 280
ASP 281
-0.0582
ASP 281
ARG 282
0.0872
ARG 282
ARG 283
-0.0159
ARG 283
THR 284
0.1262
THR 284
GLU 285
-0.0065
GLU 285
GLU 286
0.0404
GLU 286
GLU 287
0.1561
GLU 287
ASN 288
-0.0218
ASN 288
LEU 289
0.0131
LEU 289
ARG 290
0.0041
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.