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
0.0226
PRO 98
SER 99
-0.1075
SER 99
GLN 100
0.5085
GLN 100
LYS 101
0.0655
LYS 101
THR 102
-0.1709
THR 102
TYR 103
0.0836
TYR 103
GLN 104
0.0387
GLN 104
GLY 105
0.0085
GLY 105
SER 106
0.0672
SER 106
SER 106
-0.0066
SER 106
TYR 107
-0.0165
TYR 107
GLY 108
0.0460
GLY 108
PHE 109
0.0720
PHE 109
ARG 110
0.0519
ARG 110
LEU 111
0.3020
LEU 111
GLY 112
-0.2602
GLY 112
PHE 113
0.0229
PHE 113
LEU 114
-0.0216
LEU 114
HIS 115
-0.0351
HIS 115
SER 116
0.0361
SER 116
VAL 122
0.0530
VAL 122
THR 123
0.0458
THR 123
CYS 124
-0.0501
CYS 124
THR 125
0.0733
THR 125
THR 125
0.0311
THR 125
TYR 126
-0.0469
TYR 126
SER 127
0.1442
SER 127
PRO 128
-0.0823
PRO 128
ALA 129
0.0504
ALA 129
LEU 130
-0.1666
LEU 130
ASN 131
0.3567
ASN 131
ASN 131
-0.1496
ASN 131
LYS 132
-0.0083
LYS 132
MET 133
-0.4256
MET 133
PHE 134
0.0808
PHE 134
CYS 135
0.0683
CYS 135
GLN 136
0.0457
GLN 136
LEU 137
0.0613
LEU 137
ALA 138
-0.0762
ALA 138
LYS 139
0.1062
LYS 139
LYS 139
-0.0387
LYS 139
THR 140
-0.0475
THR 140
CYS 141
0.0213
CYS 141
CYS 141
0.0141
CYS 141
PRO 142
-0.2229
PRO 142
VAL 143
0.0116
VAL 143
GLN 144
-0.2807
GLN 144
LEU 145
-0.4281
LEU 145
TRP 146
-0.0481
TRP 146
VAL 147
0.0684
VAL 147
ASP 148
0.1510
ASP 148
SER 149
-0.0084
SER 149
THR 150
0.0711
THR 150
PRO 151
-0.0700
PRO 151
PRO 152
0.0462
PRO 152
PRO 152
-0.3180
PRO 152
PRO 153
0.0062
PRO 153
PRO 153
-0.0671
PRO 153
GLY 154
-0.0244
GLY 154
GLY 154
0.0197
GLY 154
THR 155
0.0507
THR 155
ARG 156
0.0485
ARG 156
VAL 157
-0.0741
VAL 157
ARG 158
0.3118
ARG 158
ALA 159
-0.0385
ALA 159
MET 160
-0.0131
MET 160
ALA 161
-0.0053
ALA 161
ILE 162
-0.0925
ILE 162
TYR 163
0.0759
TYR 163
LYS 164
0.0065
LYS 164
GLN 165
-0.1027
GLN 165
SER 166
0.2901
SER 166
GLN 167
0.0075
GLN 167
GLN 167
-0.0132
GLN 167
HIS 168
0.1658
HIS 168
MET 169
0.1049
MET 169
THR 170
0.1132
THR 170
GLU 171
-0.0181
GLU 171
VAL 172
0.1208
VAL 172
VAL 173
-0.1054
VAL 173
ARG 174
-0.1743
ARG 174
ARG 175
-0.2112
ARG 175
ARG 175
-0.0703
ARG 175
CYS 176
0.0039
CYS 176
PRO 177
-0.0445
PRO 177
HIS 178
0.0834
HIS 178
HIS 179
0.1641
HIS 179
GLU 180
-0.0086
GLU 180
ARG 181
0.0476
ARG 181
CYS 182
-0.0205
CYS 182
CYS 182
0.0098
CYS 182
GLY 187
-0.2181
GLY 187
LEU 188
0.0767
LEU 188
ALA 189
-0.0753
ALA 189
PRO 190
-0.1310
PRO 190
PRO 191
-0.1451
PRO 191
GLN 192
-0.0361
GLN 192
HIS 193
0.0623
HIS 193
LEU 194
-0.0706
LEU 194
ILE 195
0.0255
ILE 195
ARG 196
-0.1020
ARG 196
VAL 197
0.0645
VAL 197
GLU 198
-0.1857
GLU 198
GLY 199
-0.0907
GLY 199
ASN 200
-0.5279
ASN 200
LEU 201
0.2353
LEU 201
ARG 202
0.0630
ARG 202
VAL 203
0.0388
VAL 203
GLU 204
-0.1009
GLU 204
TYR 205
0.3095
TYR 205
LEU 206
0.3074
LEU 206
ASP 207
0.0077
ASP 207
ASP 208
-0.1230
ASP 208
ARG 209
0.0762
ARG 209
ASN 210
-0.0198
ASN 210
THR 211
0.0151
THR 211
PHE 212
0.8174
PHE 212
ARG 213
0.0444
ARG 213
HIS 214
0.0356
HIS 214
SER 215
-0.0213
SER 215
SER 215
-0.1092
SER 215
VAL 216
0.3984
VAL 216
VAL 217
0.2564
VAL 217
VAL 218
0.5107
VAL 218
PRO 219
-0.0616
PRO 219
TYR 220
-0.1011
TYR 220
GLU 221
0.4492
GLU 221
PRO 222
0.5113
PRO 222
PRO 223
0.0518
PRO 223
GLU 224
-0.1192
GLU 224
VAL 225
0.1851
VAL 225
GLY 226
0.0430
GLY 226
SER 227
-0.0515
SER 227
ASP 228
-0.2311
ASP 228
CYS 229
-0.0016
CYS 229
THR 230
-0.1173
THR 230
THR 231
-0.1121
THR 231
ILE 232
0.0958
ILE 232
HIS 233
-0.4015
HIS 233
TYR 234
0.0175
TYR 234
ASN 235
0.0710
ASN 235
TYR 236
-0.1431
TYR 236
MET 237
-0.0499
MET 237
CYS 238
0.0718
CYS 238
CYS 238
-0.0200
CYS 238
ASN 239
-0.0034
ASN 239
SER 240
0.1856
SER 240
SER 241
0.0040
SER 241
CYS 242
0.0080
CYS 242
MET 243
0.0036
MET 243
GLY 244
0.0069
GLY 244
GLY 245
-0.0852
GLY 245
MET 246
-0.0096
MET 246
ASN 247
0.0043
ASN 247
ARG 248
-0.0638
ARG 248
ARG 249
0.2308
ARG 249
PRO 250
-0.0350
PRO 250
ILE 251
0.0454
ILE 251
LEU 252
0.0791
LEU 252
LEU 252
0.0370
LEU 252
THR 253
-0.0578
THR 253
ILE 254
0.0523
ILE 254
ILE 254
-0.2106
ILE 254
ILE 255
-0.0957
ILE 255
THR 256
0.0609
THR 256
THR 256
1.3590
THR 256
LEU 257
0.2122
LEU 257
GLU 258
-0.0598
GLU 258
GLU 258
-0.1320
GLU 258
ASP 259
0.0043
ASP 259
SER 260
0.0599
SER 260
SER 261
-0.0650
SER 261
GLY 262
0.0026
GLY 262
ASN 263
-0.0348
ASN 263
LEU 264
0.0538
LEU 264
LEU 265
-0.0562
LEU 265
GLY 266
0.0486
GLY 266
ARG 267
0.0545
ARG 267
ASN 268
0.2109
ASN 268
SER 269
0.1854
SER 269
PHE 270
0.3963
PHE 270
GLU 271
-0.1852
GLU 271
GLU 271
0.3071
GLU 271
VAL 272
-0.0736
VAL 272
ARG 273
0.3162
ARG 273
VAL 274
-0.0786
VAL 274
CYS 275
0.0671
CYS 275
ALA 276
0.1491
ALA 276
CYS 277
0.0528
CYS 277
PRO 278
0.0794
PRO 278
GLY 279
0.0680
GLY 279
ARG 280
-0.1921
ARG 280
ASP 281
-0.2269
ASP 281
ARG 282
0.4089
ARG 282
ARG 283
-0.1215
ARG 283
THR 284
0.0253
THR 284
GLU 285
0.3496
GLU 285
GLU 286
0.0295
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.