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 94
SER 95
-0.0296
SER 95
SER 96
-0.1184
SER 96
VAL 97
-0.0239
VAL 97
PRO 98
0.0118
PRO 98
SER 99
-0.0164
SER 99
GLN 100
0.0023
GLN 100
LYS 101
0.1001
LYS 101
THR 102
-0.0949
THR 102
TYR 103
-0.0122
TYR 103
GLN 104
0.0775
GLN 104
GLY 105
0.0139
GLY 105
SER 106
-0.0166
SER 106
TYR 107
-0.0698
TYR 107
GLY 108
-0.0450
GLY 108
PHE 109
-0.1371
PHE 109
ARG 110
-0.0631
ARG 110
LEU 111
0.1625
LEU 111
GLY 112
-0.0694
GLY 112
PHE 113
0.1279
PHE 113
LEU 114
0.0461
LEU 114
HIS 115
-0.0308
HIS 115
SER 116
0.0036
SER 116
GLY 117
0.0117
GLY 117
THR 118
0.0455
THR 118
ALA 119
-0.0040
ALA 119
LYS 120
0.0569
LYS 120
SER 121
0.0066
SER 121
VAL 122
0.0048
VAL 122
VAL 122
-0.0175
VAL 122
THR 123
-0.0366
THR 123
CYS 124
0.0333
CYS 124
THR 125
0.0238
THR 125
TYR 126
0.0098
TYR 126
SER 127
0.0444
SER 127
PRO 128
-0.0135
PRO 128
ALA 129
-0.0054
ALA 129
LEU 130
0.0066
LEU 130
ASN 131
-0.0079
ASN 131
LYS 132
-0.0047
LYS 132
MET 133
0.0131
MET 133
MET 133
0.0451
MET 133
PHE 134
0.0019
PHE 134
CYS 135
0.0444
CYS 135
GLN 136
0.0046
GLN 136
LEU 137
0.0121
LEU 137
ALA 138
-0.0077
ALA 138
LYS 139
0.0414
LYS 139
THR 140
0.0419
THR 140
CYS 141
0.0134
CYS 141
PRO 142
-0.0264
PRO 142
VAL 143
0.0252
VAL 143
GLN 144
-0.0223
GLN 144
LEU 145
0.0117
LEU 145
TRP 146
0.0243
TRP 146
VAL 147
0.0825
VAL 147
ASP 148
-0.0328
ASP 148
SER 149
-0.0558
SER 149
THR 150
0.1152
THR 150
PRO 151
0.0252
PRO 151
PRO 152
-0.0572
PRO 152
PRO 153
-0.0069
PRO 153
GLY 154
0.0302
GLY 154
THR 155
0.0603
THR 155
ARG 156
-0.1624
ARG 156
VAL 157
0.0390
VAL 157
ARG 158
-0.1074
ARG 158
ALA 159
-0.1749
ALA 159
MET 160
-0.0021
MET 160
ALA 161
-0.1134
ALA 161
ILE 162
0.0152
ILE 162
TYR 163
-0.0951
TYR 163
LYS 164
0.0584
LYS 164
GLN 165
0.0647
GLN 165
SER 166
0.0403
SER 166
GLN 167
0.0721
GLN 167
HIS 168
0.0079
HIS 168
MET 169
0.0101
MET 169
THR 170
-0.1647
THR 170
GLU 171
0.0990
GLU 171
VAL 172
-0.1728
VAL 172
VAL 173
0.1599
VAL 173
ARG 174
-0.2353
ARG 174
ARG 175
0.2648
ARG 175
CYS 176
-0.0134
CYS 176
PRO 177
0.2359
PRO 177
HIS 178
0.0103
HIS 178
HIS 179
-0.0168
HIS 179
GLU 180
0.0247
GLU 180
ARG 181
0.1574
ARG 181
CYS 182
-0.0421
CYS 182
SER 183
-0.0367
SER 183
ASP 184
0.0037
ASP 184
SER 185
0.0048
SER 185
ASP 186
-0.0321
ASP 186
GLY 187
0.0192
GLY 187
LEU 188
-0.0363
LEU 188
ALA 189
0.1349
ALA 189
PRO 190
0.0906
PRO 190
PRO 191
-0.1413
PRO 191
GLN 192
-0.2345
GLN 192
HIS 193
0.1666
HIS 193
LEU 194
-0.0241
LEU 194
ILE 195
-0.1723
ILE 195
ARG 196
0.0522
ARG 196
VAL 197
0.0974
VAL 197
GLU 198
0.0247
GLU 198
GLY 199
0.0100
GLY 199
ASN 200
-0.1085
ASN 200
LEU 201
-0.1818
LEU 201
ARG 202
0.1824
ARG 202
VAL 203
-0.0093
VAL 203
GLU 204
0.0582
GLU 204
TYR 205
-0.0225
TYR 205
LEU 206
0.0759
LEU 206
ASP 207
-0.0476
ASP 207
ASP 208
-0.0012
ASP 208
ARG 209
-0.0196
ARG 209
ASN 210
0.0021
ASN 210
THR 211
-0.0038
THR 211
PHE 212
-0.0058
PHE 212
ARG 213
-0.0448
ARG 213
HIS 214
0.1014
HIS 214
SER 215
0.1797
SER 215
VAL 216
-0.2032
VAL 216
VAL 217
-0.1013
VAL 217
VAL 218
-0.0906
VAL 218
PRO 219
-0.0804
PRO 219
TYR 220
-0.1045
TYR 220
GLU 221
-0.0094
GLU 221
PRO 222
0.0291
PRO 222
PRO 223
0.0553
PRO 223
GLU 224
0.0287
GLU 224
VAL 225
0.0298
VAL 225
GLY 226
0.0094
GLY 226
SER 227
0.0451
SER 227
ASP 228
-0.0008
ASP 228
CYS 229
-0.0293
CYS 229
THR 230
-0.0193
THR 230
THR 231
-0.0479
THR 231
ILE 232
-0.0079
ILE 232
HIS 233
0.0473
HIS 233
TYR 234
-0.0043
TYR 234
ASN 235
0.0030
ASN 235
TYR 236
0.0692
TYR 236
MET 237
0.0829
MET 237
CYS 238
-0.0767
CYS 238
ASN 239
0.0697
ASN 239
SER 240
-0.0325
SER 240
SER 241
0.0431
SER 241
CYS 242
0.0171
CYS 242
MET 243
-0.0436
MET 243
GLY 244
-0.0209
GLY 244
GLY 245
0.0870
GLY 245
MET 246
0.1548
MET 246
ARG 248
-0.0256
ARG 248
SER 249
-0.0356
SER 249
PRO 250
0.0779
PRO 250
ILE 251
-0.0511
ILE 251
LEU 252
0.0231
LEU 252
THR 253
-0.0419
THR 253
ILE 254
-0.1439
ILE 254
ILE 255
0.1985
ILE 255
THR 256
0.0267
THR 256
LEU 257
-0.0446
LEU 257
GLU 258
-0.1016
GLU 258
ASP 259
-0.0629
ASP 259
SER 260
0.0402
SER 260
SER 261
-0.0273
SER 261
GLY 262
-0.0331
GLY 262
ASN 263
0.0431
ASN 263
LEU 264
-0.0623
LEU 264
LEU 265
0.0068
LEU 265
GLY 266
0.1184
GLY 266
ARG 267
-0.0638
ARG 267
ASN 268
0.0905
ASN 268
SER 269
0.0858
SER 269
PHE 270
0.2168
PHE 270
GLU 271
0.1401
GLU 271
VAL 272
0.0447
VAL 272
ARG 273
-0.0892
ARG 273
VAL 274
0.0576
VAL 274
CYS 275
0.0494
CYS 275
ALA 276
-0.0089
ALA 276
CYS 277
0.0053
CYS 277
CYS 277
-0.0215
CYS 277
PRO 278
-0.0036
PRO 278
GLY 279
0.0272
GLY 279
ARG 280
-0.0048
ARG 280
ASP 281
0.0147
ASP 281
ARG 282
-0.0230
ARG 282
ARG 283
0.0218
ARG 283
THR 284
0.0054
THR 284
GLU 285
-0.0034
GLU 285
GLU 286
-0.0113
GLU 286
GLU 287
0.0131
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.