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
0.0592
VAL 97
PRO 98
-0.0906
PRO 98
SER 99
-0.1020
SER 99
GLN 100
-0.1197
GLN 100
LYS 101
-0.0541
LYS 101
THR 102
0.2009
THR 102
TYR 103
-0.1388
TYR 103
GLN 104
-0.0692
GLN 104
GLY 105
-0.0504
GLY 105
SER 106
-0.0429
SER 106
TYR 107
-0.0158
TYR 107
GLY 108
0.0813
GLY 108
PHE 109
0.0190
PHE 109
ARG 110
-0.1011
ARG 110
LEU 111
-0.1671
LEU 111
GLY 112
-0.0272
GLY 112
PHE 113
-0.0563
PHE 113
LEU 114
0.3310
LEU 114
HIS 115
0.2224
HIS 115
SER 116
0.0752
SER 116
GLY 117
-0.1670
GLY 117
THR 118
-0.1017
THR 118
ALA 119
0.0722
ALA 119
LYS 120
-0.0002
LYS 120
SER 121
-0.0787
SER 121
VAL 122
-0.0380
VAL 122
THR 123
-0.0660
THR 123
CYS 124
-0.0528
CYS 124
THR 125
0.0204
THR 125
TYR 126
0.1399
TYR 126
SER 127
0.2703
SER 127
PRO 128
-0.1339
PRO 128
ALA 129
0.4267
ALA 129
LEU 130
0.0939
LEU 130
ASN 131
0.1669
ASN 131
LYS 132
-0.0379
LYS 132
MET 133
0.2665
MET 133
PHE 134
0.2178
PHE 134
CYS 135
0.0229
CYS 135
GLN 136
0.0575
GLN 136
LEU 137
0.0033
LEU 137
ALA 138
-0.1676
ALA 138
LYS 139
-0.0190
LYS 139
THR 140
-0.1505
THR 140
CYS 141
0.5530
CYS 141
PRO 142
0.2213
PRO 142
VAL 143
-0.3101
VAL 143
GLN 144
0.0690
GLN 144
LEU 145
0.1293
LEU 145
TRP 146
0.0692
TRP 146
VAL 147
-0.2218
VAL 147
ASP 148
-0.2089
ASP 148
SER 149
0.0169
SER 149
THR 150
-0.1824
THR 150
PRO 151
-0.2456
PRO 151
PRO 152
-0.0483
PRO 152
PRO 153
-0.0181
PRO 153
GLY 154
0.0197
GLY 154
THR 155
-0.0434
THR 155
ARG 156
-0.0262
ARG 156
VAL 157
0.1441
VAL 157
ARG 158
0.2072
ARG 158
ALA 159
0.0280
ALA 159
MET 160
-0.0237
MET 160
ALA 161
0.1209
ALA 161
ILE 162
0.2682
ILE 162
TYR 163
0.0287
TYR 163
LYS 164
-0.0243
LYS 164
GLN 165
0.1968
GLN 165
SER 166
-0.1523
SER 166
SER 166
-0.0160
SER 166
GLN 167
0.0689
GLN 167
HIS 168
-0.2176
HIS 168
MET 169
0.2072
MET 169
THR 170
-0.0771
THR 170
GLU 171
0.0889
GLU 171
VAL 172
-0.1197
VAL 172
VAL 173
0.0130
VAL 173
ARG 174
-0.3353
ARG 174
ARG 175
0.0197
ARG 175
CYS 176
0.0023
CYS 176
PRO 177
0.0489
PRO 177
HIS 178
0.1229
HIS 178
TYR 179
0.0869
TYR 179
GLU 180
0.0074
GLU 180
ARG 181
0.0210
ARG 181
CYS 182
-0.1304
CYS 182
CYS 182
-0.0839
CYS 182
SER 183
-0.0718
SER 183
ASP 184
0.1688
ASP 184
SER 185
0.0008
SER 185
ASP 186
-0.0801
ASP 186
GLY 187
-0.0058
GLY 187
LEU 188
0.0072
LEU 188
ALA 189
-0.1116
ALA 189
PRO 190
0.0511
PRO 190
PRO 191
-0.0445
PRO 191
GLN 192
-0.1324
GLN 192
HIS 193
0.0510
HIS 193
LEU 194
-0.0121
LEU 194
ILE 195
0.0834
ILE 195
ARG 196
-0.0203
ARG 196
VAL 197
0.1919
VAL 197
GLU 198
-0.0017
GLU 198
GLY 199
-0.0502
GLY 199
ASN 200
0.1677
ASN 200
LEU 201
-0.0798
LEU 201
ARG 202
-0.0042
ARG 202
VAL 203
-0.0111
VAL 203
GLU 204
-0.0436
GLU 204
GLU 204
0.0205
GLU 204
TYR 205
-0.0963
TYR 205
LEU 206
0.0215
LEU 206
ASP 207
-0.0422
ASP 207
ASP 208
-0.1270
ASP 208
ARG 209
0.0332
ARG 209
ASN 210
0.1635
ASN 210
THR 211
0.0182
THR 211
PHE 212
0.4336
PHE 212
ARG 213
0.2159
ARG 213
HIS 214
0.0235
HIS 214
SER 215
-0.0200
SER 215
VAL 216
0.0231
VAL 216
VAL 217
0.1474
VAL 217
VAL 218
0.0800
VAL 218
PRO 219
0.0018
PRO 219
TYR 220
0.3592
TYR 220
GLU 221
-0.0553
GLU 221
PRO 222
-0.1887
PRO 222
PRO 223
0.3788
PRO 223
GLU 224
-0.0429
GLU 224
VAL 225
0.0908
VAL 225
GLY 226
0.0060
GLY 226
SER 227
-0.0289
SER 227
ASP 228
0.0169
ASP 228
CYS 229
0.0979
CYS 229
THR 230
-0.0783
THR 230
THR 230
0.1255
THR 230
THR 231
0.2419
THR 231
ILE 232
0.1808
ILE 232
HIS 233
-0.0468
HIS 233
TYR 234
0.0680
TYR 234
ASN 235
0.0009
ASN 235
TYR 236
-0.0040
TYR 236
MET 237
0.3063
MET 237
CYS 238
0.0343
CYS 238
ASN 239
0.0052
ASN 239
SER 240
0.0454
SER 240
SER 241
-0.0227
SER 241
CYS 242
0.0151
CYS 242
MET 243
0.0349
MET 243
GLY 244
0.1298
GLY 244
GLY 245
0.0423
GLY 245
MET 246
-0.2933
MET 246
ASN 247
0.1960
ASN 247
ARG 248
-0.0339
ARG 248
ARG 249
-0.1138
ARG 249
PRO 250
-0.1612
PRO 250
ILE 251
0.0655
ILE 251
LEU 252
0.1471
LEU 252
THR 253
0.1387
THR 253
ILE 254
-0.2330
ILE 254
ILE 255
0.2665
ILE 255
THR 256
0.1978
THR 256
LEU 257
-0.0841
LEU 257
GLU 258
0.0165
GLU 258
ASP 259
0.0575
ASP 259
SER 260
-0.0109
SER 260
SER 261
-0.0091
SER 261
GLY 262
0.2804
GLY 262
ASN 263
0.1057
ASN 263
LEU 264
-0.1042
LEU 264
LEU 265
-0.0967
LEU 265
GLY 266
-0.1058
GLY 266
ARG 267
0.0770
ARG 267
ASN 268
-0.1121
ASN 268
SER 269
0.0057
SER 269
PHE 270
-0.1841
PHE 270
GLU 271
0.0737
GLU 271
VAL 272
0.1125
VAL 272
ARG 273
-0.0978
ARG 273
VAL 274
-0.0652
VAL 274
CYS 275
0.0082
CYS 275
ALA 276
0.0795
ALA 276
CYS 277
-0.0202
CYS 277
CYS 277
0.0071
CYS 277
PRO 278
0.0965
PRO 278
GLY 279
-0.0061
GLY 279
ARG 280
0.0317
ARG 280
ASP 281
0.2278
ASP 281
ARG 282
-0.1032
ARG 282
ARG 283
0.2251
ARG 283
THR 284
0.1520
THR 284
GLU 285
-0.0237
GLU 285
GLU 286
-0.1111
GLU 286
GLU 287
0.3389
GLU 287
ASN 288
-0.2098
ASN 288
LEU 289
0.2711
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.