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
-0.0136
HIS 89
HIS 90
0.0855
HIS 90
HIS 91
0.0553
HIS 91
HIS 92
-0.0950
HIS 92
HIS 93
-0.0267
HIS 93
SER 94
-0.0084
SER 94
SER 95
-0.0235
SER 95
SER 96
-0.0427
SER 96
VAL 97
0.0553
VAL 97
PRO 98
0.1229
PRO 98
SER 99
0.0052
SER 99
GLN 100
0.1160
GLN 100
LYS 101
0.0774
LYS 101
THR 102
-0.2063
THR 102
TYR 103
0.2270
TYR 103
GLN 104
0.0542
GLN 104
GLY 105
-0.0552
GLY 105
SER 106
0.1477
SER 106
TYR 107
0.0040
TYR 107
GLY 108
-0.0222
GLY 108
PHE 109
-0.0169
PHE 109
ARG 110
0.0932
ARG 110
LEU 111
0.0622
LEU 111
GLY 112
-0.3022
GLY 112
PHE 113
-0.0225
PHE 113
LEU 114
0.2585
LEU 114
HIS 115
-0.2539
HIS 115
SER 116
-0.0658
SER 116
GLY 117
0.0790
GLY 117
THR 118
-0.0611
THR 118
ALA 119
0.0454
ALA 119
LYS 120
0.2169
LYS 120
SER 121
-0.0514
SER 121
VAL 122
0.0711
VAL 122
THR 123
-0.1626
THR 123
CYS 124
0.1696
CYS 124
THR 125
0.0579
THR 125
TYR 126
0.0612
TYR 126
SER 127
0.0711
SER 127
PRO 128
-0.0028
PRO 128
ALA 129
0.3750
ALA 129
LEU 130
0.0369
LEU 130
ASN 131
0.3332
ASN 131
LYS 132
-0.0541
LYS 132
MET 133
0.0279
MET 133
PHE 134
0.1418
PHE 134
CYS 135
0.0785
CYS 135
GLN 136
0.0550
GLN 136
LEU 137
-0.0981
LEU 137
ALA 138
-0.1393
ALA 138
LYS 139
0.0098
LYS 139
THR 140
0.0142
THR 140
CYS 141
0.4417
CYS 141
PRO 142
-0.2123
PRO 142
VAL 143
-0.1015
VAL 143
GLN 144
-0.0494
GLN 144
LEU 145
-0.1889
LEU 145
TRP 146
0.0443
TRP 146
VAL 147
0.1887
VAL 147
ASP 148
-0.0146
ASP 148
SER 149
-0.0674
SER 149
THR 150
-0.0103
THR 150
PRO 151
0.0993
PRO 151
PRO 152
0.0249
PRO 152
PRO 153
-0.0774
PRO 153
GLY 154
0.0859
GLY 154
THR 155
0.0806
THR 155
ARG 156
0.0402
ARG 156
VAL 157
-0.1304
VAL 157
ARG 158
-0.1395
ARG 158
ALA 159
-0.2059
ALA 159
MET 160
-0.1900
MET 160
ALA 161
-0.0720
ALA 161
ILE 162
-0.1034
ILE 162
TYR 163
-0.0202
TYR 163
LYS 164
-0.0575
LYS 164
GLN 165
-0.1278
GLN 165
SER 166
0.1621
SER 166
GLN 167
-0.0538
GLN 167
HIS 168
0.1508
HIS 168
MET 169
0.1196
MET 169
THR 170
0.0630
THR 170
GLU 171
-0.0104
GLU 171
VAL 172
0.0307
VAL 172
VAL 173
-0.0270
VAL 173
ARG 174
-0.0365
ARG 174
ARG 175
-0.0351
ARG 175
CYS 176
-0.0145
CYS 176
PRO 177
-0.0133
PRO 177
HIS 178
-0.0105
HIS 178
HIS 179
0.0261
HIS 179
GLU 180
0.0028
GLU 180
ARG 181
-0.0018
ARG 181
CYS 182
-0.0296
CYS 182
SER 183
-0.0071
SER 183
ASP 184
-0.0227
ASP 184
SER 185
0.0433
SER 185
ASP 186
0.0324
ASP 186
GLY 187
0.0780
GLY 187
LEU 188
-0.0867
LEU 188
ALA 189
-0.0318
ALA 189
PRO 190
0.0213
PRO 190
PRO 191
0.0020
PRO 191
GLN 192
0.0470
GLN 192
HIS 193
-0.0001
HIS 193
LEU 194
-0.0196
LEU 194
ILE 195
0.0376
ILE 195
ARG 196
-0.0316
ARG 196
VAL 197
0.0717
VAL 197
GLU 198
-0.1986
GLU 198
GLY 199
0.0230
GLY 199
ASN 200
-0.2115
ASN 200
LEU 201
0.0663
LEU 201
ARG 202
0.0353
ARG 202
VAL 203
-0.0306
VAL 203
GLU 204
-0.0335
GLU 204
TYR 205
0.1737
TYR 205
LEU 206
0.0636
LEU 206
ASP 207
0.0129
ASP 207
ASP 208
-0.1189
ASP 208
ARG 209
0.0570
ARG 209
ASN 210
0.0088
ASN 210
THR 211
0.0096
THR 211
PHE 212
0.0188
PHE 212
ARG 213
-0.0317
ARG 213
HIS 214
-0.0607
HIS 214
SER 215
0.0096
SER 215
VAL 216
0.0277
VAL 216
VAL 217
-0.0920
VAL 217
VAL 218
0.1469
VAL 218
PRO 219
-0.1468
PRO 219
TYR 220
-0.1878
TYR 220
GLU 221
0.0217
GLU 221
PRO 222
0.2842
PRO 222
PRO 223
0.0017
PRO 223
GLU 224
0.0484
GLU 224
VAL 225
-0.0934
VAL 225
GLY 226
0.1617
GLY 226
SER 227
-0.0539
SER 227
ASP 228
0.0335
ASP 228
CYS 229
0.1965
CYS 229
THR 230
0.0973
THR 230
THR 231
-0.3051
THR 231
ILE 232
0.0481
ILE 232
HIS 233
-0.5975
HIS 233
TYR 234
-0.1407
TYR 234
ASN 235
-0.0361
ASN 235
TYR 236
-0.0162
TYR 236
MET 237
0.0470
MET 237
CYS 238
-0.0194
CYS 238
ASN 239
-0.0377
ASN 239
ASN 239
-1.1930
ASN 239
SER 240
-0.0026
SER 240
SER 240
-0.1063
SER 240
SER 241
-0.0893
SER 241
SER 241
0.0285
SER 241
CYS 242
-0.0259
CYS 242
CYS 242
0.0112
CYS 242
MET 243
-0.0028
MET 243
MET 243
-0.0434
MET 243
GLY 244
0.0049
GLY 244
GLY 244
0.0178
GLY 244
GLY 245
-0.0037
GLY 245
GLY 245
-0.0109
GLY 245
MET 246
-0.0312
MET 246
MET 246
0.1429
MET 246
ASN 247
0.0132
ASN 247
ARG 248
0.0041
ARG 248
ARG 249
0.1083
ARG 249
PRO 250
-0.1395
PRO 250
ILE 251
0.0221
ILE 251
LEU 252
-0.0092
LEU 252
THR 253
-0.0864
THR 253
ILE 254
0.0170
ILE 254
ILE 255
-0.2019
ILE 255
THR 256
-0.0590
THR 256
LEU 257
0.2313
LEU 257
GLU 258
-0.0391
GLU 258
ASP 259
0.0142
ASP 259
SER 260
0.0382
SER 260
SER 261
-0.0479
SER 261
GLY 262
-0.1254
GLY 262
ASN 263
-0.0164
ASN 263
LEU 264
0.0737
LEU 264
LEU 265
-0.0130
LEU 265
GLY 266
0.1368
GLY 266
ARG 267
0.0491
ARG 267
ASN 268
0.2958
ASN 268
SER 269
0.3497
SER 269
PHE 270
0.3441
PHE 270
GLU 271
0.1249
GLU 271
VAL 272
-0.0519
VAL 272
ARG 273
0.5719
ARG 273
VAL 274
0.0831
VAL 274
CYS 275
-0.0255
CYS 275
ALA 276
0.1608
ALA 276
CYS 277
0.0485
CYS 277
PRO 278
0.1129
PRO 278
GLY 279
0.1450
GLY 279
ARG 280
-0.0552
ARG 280
ASP 281
0.1118
ASP 281
ARG 282
0.0661
ARG 282
ARG 283
0.1313
ARG 283
THR 284
0.0444
THR 284
GLU 285
0.4450
GLU 285
GLU 286
-0.1189
GLU 286
GLU 287
0.0415
GLU 287
ASN 288
0.0744
ASN 288
LEU 289
0.1890
LEU 289
ARG 290
-0.3735
ARG 290
LYS 291
0.0241
LYS 291
LYS 292
-0.0155
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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.