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
HIS 88
HIS 89
-0.0123
HIS 89
HIS 90
0.0230
HIS 90
HIS 91
0.4296
HIS 91
HIS 92
-0.2870
HIS 92
HIS 93
0.0905
HIS 93
SER 94
-0.0120
SER 94
SER 95
-0.0697
SER 95
SER 96
0.0619
SER 96
VAL 97
0.2094
VAL 97
PRO 98
0.0368
PRO 98
SER 99
-0.1369
SER 99
GLN 100
0.3124
GLN 100
LYS 101
0.1176
LYS 101
THR 102
0.0068
THR 102
TYR 103
0.0486
TYR 103
GLN 104
0.0777
GLN 104
GLY 105
-0.0136
GLY 105
SER 106
0.0571
SER 106
TYR 107
-0.0453
TYR 107
GLY 108
0.0772
GLY 108
PHE 109
0.0263
PHE 109
ARG 110
-0.0951
ARG 110
LEU 111
0.0585
LEU 111
GLY 112
-0.3075
GLY 112
PHE 113
-0.1824
PHE 113
LEU 114
-0.2703
LEU 114
HIS 115
-0.1410
HIS 115
SER 116
-0.0017
SER 116
GLY 117
-0.0427
GLY 117
THR 118
-0.0313
THR 118
ALA 119
-0.0149
ALA 119
LYS 120
-0.0863
LYS 120
SER 121
0.0298
SER 121
VAL 122
-0.0370
VAL 122
THR 123
0.1698
THR 123
CYS 124
-0.1341
CYS 124
THR 125
0.1609
THR 125
TYR 126
-0.0613
TYR 126
SER 127
-0.1813
SER 127
PRO 128
-0.1755
PRO 128
ALA 129
-0.5350
ALA 129
LEU 130
-0.0289
LEU 130
ASN 131
0.2258
ASN 131
LYS 132
0.0340
LYS 132
MET 133
-0.2124
MET 133
PHE 134
0.0157
PHE 134
CYS 135
0.0689
CYS 135
GLN 136
0.0899
GLN 136
LEU 137
0.0952
LEU 137
ALA 138
0.0595
ALA 138
LYS 139
0.0113
LYS 139
THR 140
-0.1241
THR 140
CYS 141
0.0543
CYS 141
PRO 142
-0.3471
PRO 142
VAL 143
0.1060
VAL 143
GLN 144
-0.5385
GLN 144
LEU 145
-0.4475
LEU 145
TRP 146
0.0011
TRP 146
VAL 147
-0.1432
VAL 147
ASP 148
0.0489
ASP 148
SER 149
0.0222
SER 149
THR 150
0.0289
THR 150
PRO 151
0.0226
PRO 151
PRO 152
0.0451
PRO 152
PRO 153
-0.0178
PRO 153
GLY 154
-0.0623
GLY 154
THR 155
0.1465
THR 155
ARG 156
0.0953
ARG 156
VAL 157
0.0945
VAL 157
ARG 158
0.3190
ARG 158
ALA 159
0.3452
ALA 159
MET 160
0.3331
MET 160
ALA 161
0.2963
ALA 161
ILE 162
0.0974
ILE 162
TYR 163
0.0667
TYR 163
LYS 164
-0.0734
LYS 164
GLN 165
-0.0180
GLN 165
SER 166
0.0550
SER 166
GLN 167
0.0688
GLN 167
HIS 168
-0.0587
HIS 168
MET 169
0.0383
MET 169
THR 170
0.0029
THR 170
GLU 171
-0.0973
GLU 171
VAL 172
0.2092
VAL 172
VAL 173
0.0631
VAL 173
ARG 174
-0.0507
ARG 174
ARG 175
-0.0744
ARG 175
CYS 176
-0.0034
CYS 176
PRO 177
0.0156
PRO 177
HIS 178
0.0246
HIS 178
HIS 179
0.0086
HIS 179
GLU 180
0.0433
GLU 180
ARG 181
0.0176
ARG 181
CYS 182
-0.0058
CYS 182
SER 183
0.0227
SER 183
ASP 184
0.0763
ASP 184
SER 185
-0.0835
SER 185
ASP 186
-0.0217
ASP 186
GLY 187
0.1339
GLY 187
LEU 188
0.0355
LEU 188
ALA 189
-0.1419
ALA 189
PRO 190
0.0575
PRO 190
PRO 191
0.0909
PRO 191
GLN 192
-0.0945
GLN 192
HIS 193
0.2295
HIS 193
LEU 194
0.0390
LEU 194
ILE 195
0.0290
ILE 195
ARG 196
-0.0620
ARG 196
VAL 197
-0.0561
VAL 197
GLU 198
-0.0276
GLU 198
GLY 199
-0.1532
GLY 199
ASN 200
-0.3249
ASN 200
LEU 201
-0.0054
LEU 201
ARG 202
0.0312
ARG 202
VAL 203
0.0064
VAL 203
GLU 204
-0.0106
GLU 204
TYR 205
0.5677
TYR 205
LEU 206
0.3324
LEU 206
ASP 207
0.0463
ASP 207
ASP 208
-0.1875
ASP 208
ARG 209
0.1124
ARG 209
ASN 210
-0.0174
ASN 210
THR 211
0.0407
THR 211
PHE 212
0.1663
PHE 212
ARG 213
-0.1506
ARG 213
HIS 214
0.0575
HIS 214
SER 215
0.1715
SER 215
VAL 216
0.4880
VAL 216
VAL 217
0.6526
VAL 217
VAL 218
0.4489
VAL 218
PRO 219
0.0058
PRO 219
TYR 220
-0.3192
TYR 220
GLU 221
0.4016
GLU 221
PRO 222
0.4078
PRO 222
PRO 223
0.0222
PRO 223
GLU 224
-0.1138
GLU 224
VAL 225
0.1186
VAL 225
GLY 226
0.0403
GLY 226
SER 227
-0.0077
SER 227
ASP 228
-0.1166
ASP 228
CYS 229
-0.0151
CYS 229
THR 230
-0.0485
THR 230
THR 231
0.0681
THR 231
ILE 232
0.1259
ILE 232
HIS 233
-0.3209
HIS 233
TYR 234
0.0868
TYR 234
ASN 235
0.0182
ASN 235
TYR 236
-0.2883
TYR 236
MET 237
-0.1511
MET 237
CYS 238
0.0668
CYS 238
ASN 239
0.0234
ASN 239
ASN 239
0.7129
ASN 239
SER 240
0.0568
SER 240
SER 240
0.0069
SER 240
SER 241
0.0628
SER 241
SER 241
-0.0099
SER 241
CYS 242
0.0696
CYS 242
CYS 242
0.0317
CYS 242
MET 243
-0.0337
MET 243
MET 243
0.1240
MET 243
GLY 244
-0.0090
GLY 244
GLY 244
-0.0288
GLY 244
GLY 245
-0.0295
GLY 245
GLY 245
0.0394
GLY 245
MET 246
0.0400
MET 246
MET 246
0.0875
MET 246
ASN 247
-0.0085
ASN 247
ARG 248
-0.0323
ARG 248
ARG 249
0.0482
ARG 249
PRO 250
0.0608
PRO 250
ILE 251
0.1013
ILE 251
LEU 252
0.2115
LEU 252
THR 253
-0.0242
THR 253
ILE 254
0.0353
ILE 254
ILE 255
0.2547
ILE 255
THR 256
0.2369
THR 256
LEU 257
0.2609
LEU 257
GLU 258
-0.0451
GLU 258
ASP 259
0.0482
ASP 259
SER 260
0.1372
SER 260
SER 261
0.0040
SER 261
GLY 262
0.0924
GLY 262
ASN 263
-0.1061
ASN 263
LEU 264
0.0098
LEU 264
LEU 265
-0.0335
LEU 265
GLY 266
-0.0075
GLY 266
ARG 267
0.1018
ARG 267
ASN 268
0.1316
ASN 268
SER 269
0.0868
SER 269
PHE 270
0.2746
PHE 270
GLU 271
-0.1266
GLU 271
VAL 272
0.0556
VAL 272
ARG 273
0.1904
ARG 273
VAL 274
-0.0260
VAL 274
CYS 275
0.0511
CYS 275
ALA 276
0.0470
ALA 276
CYS 277
-0.0616
CYS 277
PRO 278
-0.0688
PRO 278
GLY 279
-0.0181
GLY 279
ARG 280
-0.0825
ARG 280
ASP 281
-0.0156
ASP 281
ARG 282
-0.1051
ARG 282
ARG 283
0.0317
ARG 283
THR 284
-0.0875
THR 284
GLU 285
-0.1531
GLU 285
GLU 286
-0.0181
GLU 286
GLU 287
-0.0757
GLU 287
ASN 288
-0.0889
ASN 288
LEU 289
-0.3185
LEU 289
ARG 290
0.2129
ARG 290
LYS 291
-0.0767
LYS 291
LYS 292
0.0395
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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.