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
-0.0392
HIS 89
HIS 90
0.0659
HIS 90
HIS 91
0.2307
HIS 91
HIS 92
-0.2182
HIS 92
HIS 93
0.0193
HIS 93
SER 94
-0.0662
SER 94
SER 95
-0.0032
SER 95
SER 96
0.0488
SER 96
VAL 97
0.0460
VAL 97
PRO 98
0.2055
PRO 98
SER 99
0.1045
SER 99
GLN 100
0.2562
GLN 100
LYS 101
-0.2522
LYS 101
THR 102
0.0318
THR 102
TYR 103
0.0704
TYR 103
GLN 104
-0.1584
GLN 104
GLY 105
0.1200
GLY 105
SER 106
-0.1233
SER 106
TYR 107
-0.0290
TYR 107
GLY 108
-0.1100
GLY 108
PHE 109
0.0148
PHE 109
ARG 110
0.1570
ARG 110
LEU 111
0.3109
LEU 111
GLY 112
-0.0247
GLY 112
PHE 113
0.0631
PHE 113
LEU 114
-0.3867
LEU 114
HIS 115
-0.0360
HIS 115
SER 116
-0.0233
SER 116
GLY 117
0.0427
GLY 117
THR 118
0.0239
THR 118
ALA 119
0.0354
ALA 119
LYS 120
0.0624
LYS 120
SER 121
-0.0089
SER 121
VAL 122
0.0176
VAL 122
THR 123
-0.1902
THR 123
CYS 124
0.1760
CYS 124
THR 125
-0.1988
THR 125
TYR 126
-0.0824
TYR 126
SER 127
-0.3164
SER 127
PRO 128
-0.1496
PRO 128
ALA 129
-0.7201
ALA 129
LEU 130
0.0428
LEU 130
ASN 131
-0.0402
ASN 131
LYS 132
0.0518
LYS 132
MET 133
-0.2018
MET 133
PHE 134
-0.0939
PHE 134
CYS 135
-0.0863
CYS 135
GLN 136
-0.1379
GLN 136
LEU 137
-0.1569
LEU 137
ALA 138
0.0441
ALA 138
LYS 139
-0.0233
LYS 139
THR 140
0.1519
THR 140
CYS 141
-0.3327
CYS 141
PRO 142
0.1829
PRO 142
VAL 143
0.2250
VAL 143
GLN 144
-0.3197
GLN 144
LEU 145
-0.2610
LEU 145
TRP 146
-0.0228
TRP 146
VAL 147
0.1311
VAL 147
ASP 148
-0.1002
ASP 148
SER 149
-0.0028
SER 149
THR 150
0.0534
THR 150
PRO 151
-0.1350
PRO 151
PRO 152
-0.1891
PRO 152
PRO 153
0.0645
PRO 153
GLY 154
0.0251
GLY 154
THR 155
-0.1355
THR 155
ARG 156
-0.0435
ARG 156
VAL 157
-0.5004
VAL 157
ARG 158
-0.2411
ARG 158
ALA 159
-0.1960
ALA 159
MET 160
-0.2004
MET 160
ALA 161
-0.1337
ALA 161
ILE 162
-0.4320
ILE 162
TYR 163
-0.0581
TYR 163
LYS 164
-0.0362
LYS 164
GLN 165
-0.1317
GLN 165
SER 166
0.1674
SER 166
GLN 167
-0.0894
GLN 167
HIS 168
0.1497
HIS 168
MET 169
0.2898
MET 169
THR 170
0.2246
THR 170
GLU 171
0.0241
GLU 171
VAL 172
0.0358
VAL 172
VAL 173
-0.0001
VAL 173
ARG 174
0.0500
ARG 174
ARG 175
-0.0900
ARG 175
CYS 176
-0.0068
CYS 176
PRO 177
-0.0327
PRO 177
HIS 178
-0.0604
HIS 178
HIS 179
0.0451
HIS 179
GLU 180
0.0343
GLU 180
ARG 181
-0.0347
ARG 181
CYS 182
-0.0658
CYS 182
SER 183
0.0125
SER 183
ASP 184
-0.1606
ASP 184
SER 185
0.1135
SER 185
ASP 186
0.0404
ASP 186
GLY 187
-0.1302
GLY 187
LEU 188
0.3185
LEU 188
ALA 189
0.0685
ALA 189
PRO 190
0.0344
PRO 190
PRO 191
0.0574
PRO 191
GLN 192
0.0301
GLN 192
HIS 193
0.0510
HIS 193
LEU 194
-0.0618
LEU 194
ILE 195
0.0851
ILE 195
ARG 196
-0.1112
ARG 196
VAL 197
0.3062
VAL 197
GLU 198
0.0458
GLU 198
GLY 199
0.1002
GLY 199
ASN 200
0.2187
ASN 200
LEU 201
0.0445
LEU 201
ARG 202
0.1444
ARG 202
VAL 203
-0.0395
VAL 203
GLU 204
-0.2320
GLU 204
TYR 205
-0.2079
TYR 205
LEU 206
-0.1294
LEU 206
ASP 207
-0.1598
ASP 207
ASP 208
-0.3329
ASP 208
ARG 209
0.0793
ARG 209
ASN 210
0.0064
ASN 210
THR 211
0.0839
THR 211
PHE 212
0.1864
PHE 212
ARG 213
0.0838
ARG 213
HIS 214
-0.3352
HIS 214
SER 215
-0.2121
SER 215
VAL 216
0.0242
VAL 216
VAL 217
0.0566
VAL 217
VAL 218
-0.0109
VAL 218
PRO 219
-0.0272
PRO 219
TYR 220
0.0835
TYR 220
GLU 221
-0.0451
GLU 221
PRO 222
0.2708
PRO 222
PRO 223
0.3655
PRO 223
GLU 224
-0.2218
GLU 224
VAL 225
0.0859
VAL 225
GLY 226
0.0156
GLY 226
SER 227
-0.0383
SER 227
ASP 228
0.1370
ASP 228
CYS 229
0.1355
CYS 229
THR 230
0.1845
THR 230
THR 231
0.0824
THR 231
ILE 232
-0.2246
ILE 232
HIS 233
0.4089
HIS 233
TYR 234
0.0043
TYR 234
ASN 235
0.1348
ASN 235
TYR 236
0.2556
TYR 236
MET 237
0.0209
MET 237
CYS 238
0.0216
CYS 238
ASN 239
-0.0469
ASN 239
ASN 239
-1.5057
ASN 239
SER 240
-0.0117
SER 240
SER 240
-0.0164
SER 240
SER 241
-0.0805
SER 241
SER 241
0.0019
SER 241
CYS 242
-0.0344
CYS 242
CYS 242
0.0012
CYS 242
MET 243
0.0162
MET 243
MET 243
-0.0623
MET 243
GLY 244
-0.0006
GLY 244
GLY 244
0.0230
GLY 244
GLY 245
-0.0220
GLY 245
GLY 245
-0.0125
GLY 245
MET 246
0.0206
MET 246
MET 246
0.3579
MET 246
ASN 247
-0.0312
ASN 247
ARG 248
0.0587
ARG 248
ARG 249
0.1452
ARG 249
PRO 250
-0.1790
PRO 250
ILE 251
-0.2381
ILE 251
LEU 252
-0.5393
LEU 252
THR 253
-0.1335
THR 253
ILE 254
0.2057
ILE 254
ILE 255
-0.5830
ILE 255
THR 256
-0.5758
THR 256
LEU 257
-0.3284
LEU 257
GLU 258
-0.0090
GLU 258
ASP 259
-0.1583
ASP 259
SER 260
-0.2201
SER 260
SER 261
-0.0134
SER 261
GLY 262
-0.1833
GLY 262
ASN 263
0.0968
ASN 263
LEU 264
0.0210
LEU 264
LEU 265
0.0903
LEU 265
GLY 266
-0.0342
GLY 266
ARG 267
-0.2219
ARG 267
ASN 268
-0.1491
ASN 268
SER 269
-0.3270
SER 269
PHE 270
0.0939
PHE 270
GLU 271
-0.4216
GLU 271
VAL 272
-0.3977
VAL 272
ARG 273
-0.0201
ARG 273
VAL 274
0.0294
VAL 274
CYS 275
-0.0245
CYS 275
ALA 276
-0.0314
ALA 276
CYS 277
0.0278
CYS 277
PRO 278
-0.0358
PRO 278
GLY 279
0.0597
GLY 279
ARG 280
-0.0829
ARG 280
ASP 281
-0.1364
ASP 281
ARG 282
0.0961
ARG 282
ARG 283
0.0168
ARG 283
THR 284
-0.2339
THR 284
GLU 285
0.1793
GLU 285
GLU 286
0.4054
GLU 286
GLU 287
-0.1302
GLU 287
ASN 288
-0.1574
ASN 288
LEU 289
-0.1290
LEU 289
ARG 290
0.0178
ARG 290
LYS 291
-0.0346
LYS 291
LYS 292
0.0467
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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.