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
VAL 97
PRO 98
0.0759
PRO 98
SER 99
-0.6383
SER 99
GLN 100
-0.1180
GLN 100
LYS 101
0.2113
LYS 101
THR 102
-0.1876
THR 102
TYR 103
0.0884
TYR 103
GLN 104
0.0012
GLN 104
GLY 105
-0.0055
GLY 105
SER 106
-0.0108
SER 106
TYR 107
0.0057
TYR 107
GLY 108
-0.0856
GLY 108
PHE 109
-0.0224
PHE 109
ARG 110
0.0805
ARG 110
LEU 111
0.0447
LEU 111
GLY 112
-0.1464
GLY 112
PHE 113
0.1011
PHE 113
LEU 114
0.0281
LEU 114
HIS 115
-0.0537
HIS 115
SER 116
0.0060
SER 116
GLY 117
-0.0240
GLY 117
THR 118
0.0446
THR 118
ALA 119
0.0045
ALA 119
LYS 120
0.0057
LYS 120
SER 121
0.0125
SER 121
VAL 122
0.0308
VAL 122
THR 123
-0.0824
THR 123
CYS 124
0.0457
CYS 124
THR 125
-0.0229
THR 125
TYR 126
0.0045
TYR 126
SER 127
0.0326
SER 127
PRO 128
0.0991
PRO 128
ALA 129
0.0150
ALA 129
LEU 130
0.0614
LEU 130
ASN 131
-0.2096
ASN 131
LYS 132
0.0332
LYS 132
MET 133
0.1114
MET 133
MET 133
-0.0176
MET 133
PHE 134
-0.0644
PHE 134
CYS 135
-0.0039
CYS 135
GLN 136
0.0324
GLN 136
LEU 137
0.0296
LEU 137
ALA 138
-0.0509
ALA 138
LYS 139
0.0429
LYS 139
THR 140
0.0701
THR 140
CYS 141
0.0625
CYS 141
CYS 141
0.0531
CYS 141
PRO 142
0.0587
PRO 142
VAL 143
0.0047
VAL 143
GLN 144
-0.0209
GLN 144
LEU 145
-0.1127
LEU 145
TRP 146
-0.0112
TRP 146
VAL 147
0.0365
VAL 147
ASP 148
0.0746
ASP 148
SER 149
-0.0344
SER 149
THR 150
-0.0856
THR 150
THR 150
-0.0381
THR 150
PRO 151
0.1053
PRO 151
PRO 152
-0.0464
PRO 152
PRO 153
0.0031
PRO 153
GLY 154
0.1276
GLY 154
THR 155
-0.0466
THR 155
ARG 156
-0.0750
ARG 156
VAL 157
-0.2994
VAL 157
ARG 158
-0.3338
ARG 158
ALA 159
-0.2808
ALA 159
MET 160
0.1544
MET 160
ALA 161
-0.0553
ALA 161
ILE 162
0.2898
ILE 162
TYR 163
-0.0606
TYR 163
LYS 164
0.0042
LYS 164
GLN 165
0.1188
GLN 165
SER 166
-0.2193
SER 166
GLN 167
0.0112
GLN 167
HIS 168
-0.1577
HIS 168
MET 169
-0.0935
MET 169
THR 170
-0.1247
THR 170
GLU 171
-0.1227
GLU 171
VAL 172
-0.0027
VAL 172
VAL 173
0.0097
VAL 173
ARG 174
-0.1295
ARG 174
ARG 174
0.0368
ARG 174
ARG 175
0.0166
ARG 175
CYS 176
-0.0135
CYS 176
PRO 177
0.0186
PRO 177
HIS 178
0.0136
HIS 178
HIS 179
-0.0035
HIS 179
GLU 180
-0.0464
GLU 180
ARG 181
-0.0081
ARG 181
CYS 182
0.0075
CYS 182
SER 183
-0.0181
SER 183
ASP 184
0.0990
ASP 184
SER 185
0.0470
SER 185
ASP 186
-0.0723
ASP 186
GLY 187
0.0124
GLY 187
LEU 188
-0.0994
LEU 188
ALA 189
0.1259
ALA 189
PRO 190
0.0383
PRO 190
PRO 191
0.0657
PRO 191
GLN 192
0.0991
GLN 192
GLN 192
-0.0065
GLN 192
HIS 193
-0.1699
HIS 193
LEU 194
0.1032
LEU 194
ILE 195
-0.0431
ILE 195
ARG 196
0.2568
ARG 196
VAL 197
-0.0789
VAL 197
GLU 198
-0.0700
GLU 198
GLY 199
0.0442
GLY 199
ASN 200
0.0624
ASN 200
LEU 201
-0.0390
LEU 201
ARG 202
0.0068
ARG 202
VAL 203
0.0209
VAL 203
GLU 204
0.0484
GLU 204
TYR 205
-0.1683
TYR 205
LEU 206
-0.3926
LEU 206
ASP 207
0.2252
ASP 207
ASP 208
0.1038
ASP 208
ARG 209
-0.0367
ARG 209
ASN 210
0.0010
ASN 210
THR 211
-0.0121
THR 211
PHE 212
-0.5670
PHE 212
ARG 213
-0.0311
ARG 213
HIS 214
0.0704
HIS 214
SER 215
0.1203
SER 215
VAL 216
-0.5357
VAL 216
VAL 217
-0.4810
VAL 217
VAL 218
-0.2321
VAL 218
PRO 219
-0.0855
PRO 219
TYR 220
-0.3558
TYR 220
GLU 221
-0.1596
GLU 221
PRO 222
0.0567
PRO 222
PRO 223
0.0527
PRO 223
GLU 224
0.0261
GLU 224
VAL 225
-0.0474
VAL 225
GLY 226
0.0361
GLY 226
SER 227
-0.0243
SER 227
ASP 228
-0.6523
ASP 228
CYS 229
0.1281
CYS 229
THR 230
0.0999
THR 230
THR 231
-0.0035
THR 231
ILE 232
-0.4704
ILE 232
HIS 233
0.0524
HIS 233
TYR 234
-0.0827
TYR 234
ASN 235
-0.0930
ASN 235
TYR 236
0.0780
TYR 236
MET 237
0.1038
MET 237
CYS 238
-0.1067
CYS 238
CYS 238
-0.1003
CYS 238
ASN 239
0.0570
ASN 239
SER 240
-0.0485
SER 240
SER 241
0.0097
SER 241
CYS 242
-0.0295
CYS 242
MET 243
0.0874
MET 243
GLY 244
0.0347
GLY 244
GLY 245
0.0401
GLY 245
MET 246
-0.1568
MET 246
ASN 247
0.1699
ASN 247
ARG 248
-0.0050
ARG 248
ARG 249
-0.3306
ARG 249
PRO 250
0.0134
PRO 250
ILE 251
0.0797
ILE 251
LEU 252
0.0139
LEU 252
THR 253
0.0453
THR 253
ILE 254
-0.0399
ILE 254
ILE 255
0.0051
ILE 255
THR 256
-0.0337
THR 256
LEU 257
0.1652
LEU 257
GLU 258
-0.0707
GLU 258
ASP 259
-0.0555
ASP 259
SER 260
-0.1002
SER 260
SER 261
-0.0111
SER 261
GLY 262
-0.1313
GLY 262
ASN 263
-0.0627
ASN 263
LEU 264
-0.0741
LEU 264
LEU 265
-0.0082
LEU 265
GLY 266
0.1518
GLY 266
ARG 267
-0.0149
ARG 267
ASN 268
0.0932
ASN 268
SER 269
0.1372
SER 269
PHE 270
-0.2018
PHE 270
GLU 271
0.3020
GLU 271
VAL 272
0.1096
VAL 272
ARG 273
-0.0767
ARG 273
VAL 274
-0.0076
VAL 274
CYS 275
-0.0328
CYS 275
ALA 276
-0.0540
ALA 276
CYS 277
0.0342
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
-0.0451
PRO 278
GLY 279
-0.0106
GLY 279
ARG 280
0.0215
ARG 280
ASP 281
0.1152
ASP 281
ARG 282
-0.1765
ARG 282
ARG 283
0.0942
ARG 283
THR 284
-0.1009
THR 284
GLU 285
-0.1969
GLU 285
GLU 286
-0.0273
GLU 286
GLU 287
0.0533
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.