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
-0.0015
PRO 98
SER 99
-0.0119
SER 99
GLN 100
-0.0053
GLN 100
LYS 101
0.0121
LYS 101
THR 102
0.0675
THR 102
TYR 103
-0.0362
TYR 103
GLN 104
-0.0021
GLN 104
GLY 105
0.0616
GLY 105
SER 106
-0.0573
SER 106
TYR 107
0.0505
TYR 107
GLY 108
0.1216
GLY 108
PHE 109
-0.0820
PHE 109
ARG 110
-0.2139
ARG 110
LEU 111
0.3285
LEU 111
GLY 112
0.3430
GLY 112
PHE 113
-0.1268
PHE 113
LEU 114
-0.1168
LEU 114
HIS 115
-0.1457
HIS 115
SER 116
0.0557
SER 116
GLY 117
0.1235
GLY 117
THR 118
-0.0142
THR 118
ALA 119
0.0555
ALA 119
LYS 120
-0.2093
LYS 120
SER 121
-0.0036
SER 121
VAL 122
-0.0185
VAL 122
THR 123
0.3857
THR 123
CYS 124
-0.0908
CYS 124
THR 125
-0.2529
THR 125
TYR 126
-0.1765
TYR 126
SER 127
-0.1010
SER 127
PRO 128
0.0858
PRO 128
ALA 129
0.0259
ALA 129
LEU 130
-0.0284
LEU 130
ASN 131
-0.1884
ASN 131
LYS 132
0.1655
LYS 132
MET 133
0.2233
MET 133
MET 133
-0.1080
MET 133
PHE 134
-0.2921
PHE 134
CYS 135
-0.3026
CYS 135
GLN 136
0.1128
GLN 136
LEU 137
0.1625
LEU 137
ALA 138
-0.0094
ALA 138
LYS 139
-0.0631
LYS 139
THR 140
0.1140
THR 140
CYS 141
-0.1123
CYS 141
CYS 141
0.0006
CYS 141
PRO 142
0.0362
PRO 142
VAL 143
-0.0168
VAL 143
GLN 144
-0.1857
GLN 144
LEU 145
0.0734
LEU 145
TRP 146
-0.2977
TRP 146
VAL 147
-0.2181
VAL 147
ASP 148
-0.1170
ASP 148
SER 149
-0.0196
SER 149
THR 150
0.2410
THR 150
THR 150
-0.0540
THR 150
PRO 151
-0.0941
PRO 151
PRO 152
-0.1515
PRO 152
PRO 153
-0.0390
PRO 153
GLY 154
-0.0306
GLY 154
THR 155
-0.3743
THR 155
ARG 156
-0.2152
ARG 156
VAL 157
-0.0633
VAL 157
ARG 158
0.1358
ARG 158
ALA 159
-0.3162
ALA 159
MET 160
0.1188
MET 160
ALA 161
-0.0340
ALA 161
ILE 162
0.3385
ILE 162
TYR 163
0.0188
TYR 163
LYS 164
0.1070
LYS 164
GLN 165
0.0853
GLN 165
SER 166
-0.1807
SER 166
GLN 167
0.0332
GLN 167
HIS 168
-0.0661
HIS 168
MET 169
-0.0653
MET 169
THR 170
-0.1475
THR 170
GLU 171
0.0503
GLU 171
VAL 172
0.1214
VAL 172
VAL 173
-0.0371
VAL 173
ARG 174
-0.2039
ARG 174
ARG 174
0.1719
ARG 174
ARG 175
0.0273
ARG 175
CYS 176
-0.0143
CYS 176
PRO 177
0.0097
PRO 177
HIS 178
-0.0198
HIS 178
HIS 179
0.0553
HIS 179
GLU 180
-0.0398
GLU 180
ARG 181
-0.0508
ARG 181
CYS 182
-0.0067
CYS 182
SER 183
-0.0611
SER 183
ASP 184
0.0290
ASP 184
SER 185
-0.0740
SER 185
ASP 186
-0.2950
ASP 186
GLY 187
0.0521
GLY 187
LEU 188
-0.0447
LEU 188
ALA 189
-0.0073
ALA 189
PRO 190
-0.2979
PRO 190
PRO 191
-0.1107
PRO 191
GLN 192
-0.0654
GLN 192
GLN 192
-0.0000
GLN 192
HIS 193
-0.0358
HIS 193
LEU 194
-0.0893
LEU 194
ILE 195
0.0455
ILE 195
ARG 196
0.1986
ARG 196
VAL 197
-0.1527
VAL 197
GLU 198
0.0705
GLU 198
GLY 199
-0.0629
GLY 199
ASN 200
-0.0118
ASN 200
LEU 201
-0.0158
LEU 201
ARG 202
0.0216
ARG 202
VAL 203
-0.0160
VAL 203
GLU 204
0.1195
GLU 204
TYR 205
-0.1351
TYR 205
LEU 206
0.1452
LEU 206
ASP 207
0.1377
ASP 207
ASP 208
-0.0590
ASP 208
ARG 209
0.0731
ARG 209
ASN 210
-0.0234
ASN 210
THR 211
-0.0070
THR 211
PHE 212
-0.0375
PHE 212
ARG 213
0.1895
ARG 213
HIS 214
-0.0651
HIS 214
SER 215
0.0092
SER 215
VAL 216
0.1809
VAL 216
VAL 217
-0.1389
VAL 217
VAL 218
0.0318
VAL 218
PRO 219
-0.2096
PRO 219
TYR 220
0.0506
TYR 220
GLU 221
0.2022
GLU 221
PRO 222
-0.3012
PRO 222
PRO 223
-0.1451
PRO 223
GLU 224
0.0388
GLU 224
VAL 225
-0.0239
VAL 225
GLY 226
-0.0225
GLY 226
SER 227
0.0291
SER 227
ASP 228
0.0081
ASP 228
CYS 229
0.0611
CYS 229
THR 230
-0.1229
THR 230
THR 231
-0.1414
THR 231
ILE 232
0.1512
ILE 232
HIS 233
-0.0504
HIS 233
TYR 234
0.2429
TYR 234
ASN 235
-0.0259
ASN 235
TYR 236
-0.1033
TYR 236
MET 237
-0.1351
MET 237
CYS 238
-0.0273
CYS 238
CYS 238
-0.0461
CYS 238
ASN 239
0.0011
ASN 239
SER 240
-0.1472
SER 240
SER 241
0.1719
SER 241
CYS 242
-0.0276
CYS 242
MET 243
0.0244
MET 243
GLY 244
0.0368
GLY 244
GLY 245
-0.0271
GLY 245
MET 246
0.0192
MET 246
ASN 247
-0.0077
ASN 247
ARG 248
0.0519
ARG 248
ARG 249
-0.1279
ARG 249
PRO 250
0.1114
PRO 250
ILE 251
-0.0041
ILE 251
LEU 252
-0.0783
LEU 252
THR 253
-0.0771
THR 253
ILE 254
0.1216
ILE 254
ILE 255
0.1837
ILE 255
THR 256
-0.2150
THR 256
LEU 257
-0.1386
LEU 257
GLU 258
-0.5688
GLU 258
ASP 259
-0.0680
ASP 259
SER 260
0.0544
SER 260
SER 261
-0.0126
SER 261
GLY 262
-0.0471
GLY 262
ASN 263
0.0610
ASN 263
LEU 264
-0.0567
LEU 264
LEU 265
-0.0308
LEU 265
GLY 266
0.3690
GLY 266
ARG 267
-0.1404
ARG 267
ASN 268
0.1310
ASN 268
SER 269
0.0267
SER 269
PHE 270
-0.0711
PHE 270
GLU 271
0.1717
GLU 271
VAL 272
0.0722
VAL 272
ARG 273
-0.3676
ARG 273
VAL 274
-0.0991
VAL 274
CYS 275
-0.1739
CYS 275
ALA 276
-0.0038
ALA 276
CYS 277
0.0497
CYS 277
CYS 277
-0.0025
CYS 277
PRO 278
-0.0794
PRO 278
GLY 279
-0.0509
GLY 279
ARG 280
0.0085
ARG 280
ASP 281
-0.0166
ASP 281
ARG 282
0.1448
ARG 282
ARG 283
-0.0016
ARG 283
THR 284
0.0709
THR 284
GLU 285
0.0532
GLU 285
GLU 286
0.1386
GLU 286
GLU 287
-0.0471
GLU 287
ASN 288
0.0287
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.