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
-0.0820
VAL 97
PRO 98
-0.1655
PRO 98
SER 99
0.2970
SER 99
GLN 100
-0.4611
GLN 100
LYS 101
-0.1465
LYS 101
THR 102
0.2956
THR 102
TYR 103
-0.0887
TYR 103
GLN 104
-0.0862
GLN 104
GLY 105
0.0064
GLY 105
SER 106
-0.1231
SER 106
TYR 107
0.0196
TYR 107
GLY 108
0.0072
GLY 108
PHE 109
-0.0218
PHE 109
ARG 110
-0.0810
ARG 110
LEU 111
-0.2202
LEU 111
GLY 112
0.2765
GLY 112
PHE 113
0.0134
PHE 113
LEU 114
-0.2841
LEU 114
SER 121
-0.1469
SER 121
VAL 122
-0.0610
VAL 122
THR 123
0.3284
THR 123
CYS 124
-0.1510
CYS 124
THR 125
-0.0212
THR 125
TYR 126
-0.0533
TYR 126
SER 127
-0.1203
SER 127
PRO 128
0.1344
PRO 128
ALA 129
-0.2086
ALA 129
LEU 130
0.0751
LEU 130
ASN 131
-0.4626
ASN 131
LYS 132
0.0093
LYS 132
MET 133
0.3337
MET 133
PHE 134
-0.0803
PHE 134
CYS 135
-0.0868
CYS 135
GLN 136
-0.0705
GLN 136
LEU 137
-0.0773
LEU 137
ALA 138
0.3531
ALA 138
LYS 139
-0.1286
LYS 139
THR 140
-0.0690
THR 140
CYS 141
-0.2506
CYS 141
PRO 142
0.2774
PRO 142
VAL 143
-0.0820
VAL 143
GLN 144
0.2580
GLN 144
LEU 145
0.4178
LEU 145
TRP 146
0.0503
TRP 146
VAL 147
-0.1661
VAL 147
ASP 148
-0.1427
ASP 148
SER 149
0.0442
SER 149
THR 150
0.0165
THR 150
PRO 151
-0.0332
PRO 151
PRO 152
-0.0464
PRO 152
PRO 153
0.0332
PRO 153
GLY 154
-0.0553
GLY 154
THR 155
-0.0923
THR 155
ARG 156
-0.0612
ARG 156
VAL 157
0.0612
VAL 157
ARG 158
0.0400
ARG 158
ALA 159
0.1595
ALA 159
MET 160
-0.0893
MET 160
ALA 161
0.0137
ALA 161
ILE 162
-0.0431
ILE 162
TYR 163
0.0094
TYR 163
LYS 164
0.0452
LYS 164
GLN 165
0.0948
GLN 165
SER 166
-0.1599
SER 166
GLN 167
-0.0001
GLN 167
HIS 168
-0.1279
HIS 168
MET 169
-0.0607
MET 169
THR 170
-0.0583
THR 170
GLU 171
0.0500
GLU 171
VAL 172
-0.0740
VAL 172
VAL 173
0.0498
VAL 173
ARG 174
0.0830
ARG 174
ARG 175
0.0963
ARG 175
CYS 176
0.0010
CYS 176
PRO 177
0.0067
PRO 177
HIS 178
-0.0021
HIS 178
HIS 179
-0.0540
HIS 179
GLU 180
0.0048
GLU 180
ARG 181
0.0047
ARG 181
CYS 182
-0.0594
CYS 182
SER 185
0.0375
SER 185
ASP 186
-0.1205
ASP 186
GLY 187
-0.2480
GLY 187
LEU 188
0.1057
LEU 188
ALA 189
0.0505
ALA 189
PRO 190
-0.1128
PRO 190
PRO 191
0.0040
PRO 191
GLN 192
0.0329
GLN 192
HIS 193
-0.0348
HIS 193
LEU 194
-0.0189
LEU 194
ILE 195
-0.0341
ILE 195
ARG 196
-0.0975
ARG 196
VAL 197
-0.0223
VAL 197
GLU 198
0.3786
GLU 198
GLY 199
0.0439
GLY 199
ASN 200
0.4858
ASN 200
LEU 201
-0.2996
LEU 201
ARG 202
-0.1608
ARG 202
VAL 203
0.0805
VAL 203
GLU 204
0.1066
GLU 204
TYR 205
-0.2852
TYR 205
LEU 206
-0.2351
LEU 206
ASP 207
-0.0647
ASP 207
ASP 208
0.1461
ASP 208
ARG 209
-0.1132
ARG 209
ASN 210
-0.0738
ASN 210
THR 211
0.0425
THR 211
PHE 212
-0.1700
PHE 212
ARG 213
0.0553
ARG 213
HIS 214
0.0144
HIS 214
SER 215
-0.0636
SER 215
VAL 216
-0.1652
VAL 216
VAL 217
-0.0070
VAL 217
VAL 218
-0.3170
VAL 218
PRO 219
0.0954
PRO 219
TYR 220
0.2890
TYR 220
GLU 221
-0.2451
GLU 221
PRO 222
-0.4604
PRO 222
PRO 223
-0.0570
PRO 223
GLU 224
0.1494
GLU 224
VAL 225
-0.0139
VAL 225
GLY 226
-0.0430
GLY 226
SER 227
0.0219
SER 227
ASP 228
0.3254
ASP 228
CYS 229
-0.1171
CYS 229
THR 230
0.0585
THR 230
THR 231
0.0645
THR 231
ILE 232
-0.0203
ILE 232
HIS 233
0.4771
HIS 233
TYR 234
0.1439
TYR 234
ASN 235
0.0130
ASN 235
TYR 236
0.0732
TYR 236
MET 237
0.0588
MET 237
CYS 238
-0.0406
CYS 238
ASN 239
0.0134
ASN 239
SER 240
-0.0297
SER 240
SER 241
0.0466
SER 241
CYS 242
-0.0126
CYS 242
GLY 245
0.0641
GLY 245
MET 246
0.0437
MET 246
ASN 247
0.0314
ASN 247
GLN 248
0.0490
GLN 248
ARG 249
-0.0760
ARG 249
PRO 250
0.0881
PRO 250
ILE 251
-0.0532
ILE 251
LEU 252
-0.1262
LEU 252
THR 253
0.0965
THR 253
ILE 254
-0.0725
ILE 254
ILE 255
0.1259
ILE 255
THR 256
-0.0327
THR 256
LEU 257
-0.4164
LEU 257
GLU 258
0.0472
GLU 258
ASP 259
-0.0204
ASP 259
SER 260
-0.0597
SER 260
SER 261
0.0623
SER 261
GLY 262
0.0722
GLY 262
ASN 263
0.0280
ASN 263
LEU 264
-0.0874
LEU 264
LEU 265
0.0290
LEU 265
GLY 266
-0.1031
GLY 266
ARG 267
-0.1162
ARG 267
ASN 268
-0.2985
ASN 268
SER 269
-0.3381
SER 269
PHE 270
-0.6769
PHE 270
GLU 271
0.1089
GLU 271
VAL 272
-0.0712
VAL 272
ARG 273
-0.6084
ARG 273
VAL 274
-0.0276
VAL 274
CYS 275
0.0202
CYS 275
ALA 276
-0.1402
ALA 276
CYS 277
-0.0502
CYS 277
PRO 278
-0.1574
PRO 278
GLY 279
-0.1366
GLY 279
ARG 280
0.1293
ARG 280
ASP 281
-0.1174
ASP 281
ARG 282
-0.2115
ARG 282
ARG 283
-0.0941
ARG 283
THR 284
-0.1720
THR 284
GLU 285
-0.5496
GLU 285
GLU 286
-0.0516
GLU 286
GLU 287
-0.2508
GLU 287
ASN 288
-0.2946
ASN 288
LEU 289
-0.2618
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.