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
0.0597
VAL 97
PRO 98
0.1087
PRO 98
SER 99
-0.0019
SER 99
GLN 100
-0.0535
GLN 100
LYS 101
0.0659
LYS 101
THR 102
0.0276
THR 102
TYR 103
-0.0527
TYR 103
GLN 104
0.1001
GLN 104
GLY 105
-0.0223
GLY 105
SER 106
0.0544
SER 106
TYR 107
-0.0292
TYR 107
GLY 108
-0.0246
GLY 108
PHE 109
0.0362
PHE 109
ARG 110
-0.1121
ARG 110
LEU 111
-0.2209
LEU 111
GLY 112
0.0049
GLY 112
PHE 113
-0.3039
PHE 113
LEU 114
-0.0166
LEU 114
HIS 115
0.0135
HIS 115
SER 116
-0.1617
SER 116
GLY 117
-0.0527
GLY 117
THR 118
-0.1407
THR 118
ALA 119
0.0039
ALA 119
LYS 120
-0.0951
LYS 120
SER 121
0.0275
SER 121
VAL 122
-0.0791
VAL 122
THR 123
0.1289
THR 123
CYS 124
-0.0847
CYS 124
THR 125
0.0976
THR 125
TYR 126
-0.0757
TYR 126
SER 127
-0.0149
SER 127
PRO 128
0.0578
PRO 128
ALA 129
-0.0862
ALA 129
LEU 130
0.1010
LEU 130
ASN 131
-0.2508
ASN 131
LYS 132
0.0088
LYS 132
MET 133
0.0383
MET 133
MET 133
-0.0371
MET 133
PHE 134
-0.0930
PHE 134
CYS 135
0.1291
CYS 135
GLN 136
-0.0039
GLN 136
LEU 137
0.1234
LEU 137
ALA 138
0.0175
ALA 138
LYS 139
0.0548
LYS 139
THR 140
-0.1480
THR 140
CYS 141
-0.0232
CYS 141
CYS 141
-0.0642
CYS 141
PRO 142
-0.1293
PRO 142
VAL 143
-0.0214
VAL 143
GLN 144
-0.0817
GLN 144
LEU 145
-0.1971
LEU 145
TRP 146
0.0801
TRP 146
VAL 147
-0.2829
VAL 147
ASP 148
0.0223
ASP 148
SER 149
0.0091
SER 149
THR 150
0.0372
THR 150
PRO 151
0.0519
PRO 151
PRO 152
-0.0542
PRO 152
PRO 153
0.0662
PRO 153
GLY 154
0.0554
GLY 154
THR 155
-0.0074
THR 155
ARG 156
0.1782
ARG 156
PHE 157
-0.0368
PHE 157
ARG 158
0.2230
ARG 158
ALA 159
0.1056
ALA 159
MET 160
0.1182
MET 160
ALA 161
0.2082
ALA 161
ILE 162
0.0143
ILE 162
TYR 163
0.1371
TYR 163
LYS 164
-0.0611
LYS 164
GLN 165
0.0133
GLN 165
SER 166
-0.0335
SER 166
GLN 167
0.0139
GLN 167
HIS 168
-0.0099
HIS 168
MET 169
0.0921
MET 169
THR 170
-0.0456
THR 170
GLU 171
0.0182
GLU 171
VAL 172
-0.0091
VAL 172
VAL 173
-0.1150
VAL 173
ARG 174
-0.0083
ARG 174
ARG 175
-0.0459
ARG 175
CYS 176
0.0256
CYS 176
PRO 177
-0.0008
PRO 177
HIS 178
-0.0028
HIS 178
HIS 179
-0.0236
HIS 179
GLU 180
0.0375
GLU 180
ARG 181
-0.0016
ARG 181
CYS 182
-0.0048
CYS 182
SER 183
0.0308
SER 183
ASP 184
0.0450
ASP 184
SER 185
0.0780
SER 185
ASP 186
-0.1074
ASP 186
GLY 187
0.0578
GLY 187
LEU 188
-0.0311
LEU 188
ALA 189
-0.0155
ALA 189
PRO 190
-0.0732
PRO 190
PRO 191
0.1015
PRO 191
GLN 192
-0.0798
GLN 192
HIS 193
0.0611
HIS 193
LEU 194
0.0187
LEU 194
ILE 195
0.0246
ILE 195
ARG 196
-0.0673
ARG 196
VAL 197
-0.1067
VAL 197
GLU 198
0.0737
GLU 198
GLY 199
-0.0501
GLY 199
ASN 200
-0.0726
ASN 200
LEU 201
0.0441
LEU 201
ARG 202
0.0038
ARG 202
VAL 203
0.1062
VAL 203
GLU 204
0.0552
GLU 204
TYR 205
0.1697
TYR 205
LEU 206
0.1352
LEU 206
ASP 207
0.1880
ASP 207
ASP 208
-0.0976
ASP 208
ARG 209
0.0252
ARG 209
ASN 210
0.0827
ASN 210
THR 211
-0.0580
THR 211
PHE 212
-0.0261
PHE 212
ARG 213
0.0574
ARG 213
HIS 214
-0.0061
HIS 214
SER 215
0.2465
SER 215
VAL 216
0.1212
VAL 216
VAL 217
0.1559
VAL 217
VAL 218
0.1727
VAL 218
PRO 219
0.0534
PRO 219
TYR 220
0.1371
TYR 220
GLU 221
0.0934
GLU 221
PRO 222
0.1903
PRO 222
PRO 223
0.0686
PRO 223
GLU 224
0.0540
GLU 224
VAL 225
0.1064
VAL 225
GLY 226
0.0314
GLY 226
SER 227
0.0211
SER 227
ASP 228
-0.0571
ASP 228
CYS 229
-0.0002
CYS 229
THR 230
0.0714
THR 230
THR 231
-0.2187
THR 231
ILE 232
0.0814
ILE 232
HIS 233
-0.0615
HIS 233
TYR 234
-0.0184
TYR 234
ASN 235
-0.0430
ASN 235
TYR 236
-0.0856
TYR 236
MET 237
-0.0495
MET 237
CYS 238
0.0308
CYS 238
ASN 239
0.0775
ASN 239
SER 240
0.0061
SER 240
SER 241
0.0286
SER 241
CYS 242
0.0651
CYS 242
MET 243
-0.0717
MET 243
GLY 244
0.0116
GLY 244
GLY 245
0.0090
GLY 245
MET 246
0.0083
MET 246
ASN 247
-0.0021
ASN 247
ARG 248
-0.0131
ARG 248
ARG 249
0.0181
ARG 249
PRO 250
0.0395
PRO 250
ILE 251
0.0409
ILE 251
LEU 252
0.0848
LEU 252
THR 253
0.0416
THR 253
ILE 254
0.0848
ILE 254
ILE 255
0.1431
ILE 255
THR 256
0.0252
THR 256
LEU 257
0.1644
LEU 257
GLU 258
-0.0246
GLU 258
ASP 259
0.0664
ASP 259
SER 260
0.0388
SER 260
SER 261
-0.0819
SER 261
GLY 262
0.0680
GLY 262
ASN 263
0.0826
ASN 263
LEU 264
0.0778
LEU 264
LEU 265
0.0527
LEU 265
GLY 266
0.0013
GLY 266
ARG 267
0.0556
ARG 267
ASN 268
-0.0275
ASN 268
SER 269
-0.0838
SER 269
PHE 270
-0.0544
PHE 270
GLU 271
-0.0454
GLU 271
VAL 272
0.0128
VAL 272
ARG 273
-0.0125
ARG 273
VAL 274
0.0732
VAL 274
CYS 275
0.0537
CYS 275
ALA 276
-0.0858
ALA 276
CYS 277
0.0620
CYS 277
CYS 277
-0.0491
CYS 277
PRO 278
-0.0714
PRO 278
GLY 279
0.0594
GLY 279
ARG 280
-0.0419
ARG 280
ASP 281
-0.0480
ASP 281
ARG 282
-0.0246
ARG 282
ARG 283
-0.0369
ARG 283
THR 284
-0.0619
THR 284
GLU 285
-0.0299
GLU 285
GLU 286
0.0498
GLU 286
GLU 287
-0.1836
GLU 287
ASN 288
0.0261
ASN 288
LEU 289
-0.0370
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.