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
0.1454
VAL 97
PRO 98
0.3500
PRO 98
SER 99
0.1231
SER 99
GLN 100
-0.0882
GLN 100
LYS 101
0.1028
LYS 101
THR 102
0.0987
THR 102
TYR 103
0.0894
TYR 103
GLN 104
0.0769
GLN 104
GLY 105
-0.0429
GLY 105
SER 106
0.0602
SER 106
TYR 107
-0.0804
TYR 107
GLY 108
0.0098
GLY 108
PHE 109
-0.0789
PHE 109
ARG 110
-0.0994
ARG 110
LEU 111
-0.1075
LEU 111
GLY 112
-0.3564
GLY 112
PHE 113
-0.2921
PHE 113
LEU 114
-0.0302
LEU 114
HIS 115
0.0899
HIS 115
SER 116
-0.0168
SER 116
SER 116
0.0186
SER 116
GLY 117
-0.0136
GLY 117
THR 118
-0.0590
THR 118
ALA 119
0.0831
ALA 119
LYS 120
-0.0058
LYS 120
SER 121
-0.0015
SER 121
VAL 122
-0.0238
VAL 122
VAL 122
-0.0244
VAL 122
THR 123
-0.0014
THR 123
CYS 124
-0.0962
CYS 124
CYS 124
0.0815
CYS 124
THR 125
0.0189
THR 125
TYR 126
-0.0346
TYR 126
SER 127
-0.0737
SER 127
PRO 128
-0.0915
PRO 128
ALA 129
-0.1400
ALA 129
LEU 130
0.0096
LEU 130
ASN 131
-0.0415
ASN 131
LYS 132
-0.0493
LYS 132
MET 133
-0.0395
MET 133
MET 133
0.0263
MET 133
PHE 134
-0.0810
PHE 134
CYS 135
-0.0113
CYS 135
GLN 136
-0.1020
GLN 136
LEU 137
0.0636
LEU 137
ALA 138
-0.0381
ALA 138
LYS 139
-0.4032
LYS 139
THR 140
-0.1388
THR 140
CYS 141
0.0295
CYS 141
CYS 141
-0.0990
CYS 141
PRO 142
-0.2783
PRO 142
VAL 143
-0.0428
VAL 143
GLN 144
-0.3212
GLN 144
LEU 145
-0.3197
LEU 145
TRP 146
-0.0068
TRP 146
VAL 147
-0.0625
VAL 147
ASP 148
-0.1378
ASP 148
SER 149
0.0650
SER 149
THR 150
0.1335
THR 150
PRO 151
-0.0520
PRO 151
PRO 152
-0.1781
PRO 152
PRO 153
0.0119
PRO 153
GLY 154
0.0634
GLY 154
THR 155
-0.0312
THR 155
ARG 156
-0.0303
ARG 156
VAL 157
-0.4092
VAL 157
ARG 158
0.1976
ARG 158
ALA 159
-0.0406
ALA 159
MET 160
-0.4182
MET 160
ALA 161
0.0469
ALA 161
ILE 162
-0.9252
ILE 162
TYR 163
0.2831
TYR 163
LYS 164
0.3190
LYS 164
GLN 165
-0.1463
GLN 165
SER 166
0.0802
SER 166
GLN 167
-0.0047
GLN 167
HIS 168
0.1065
HIS 168
MET 169
0.0571
MET 169
MET 169
-0.0661
MET 169
THR 170
0.0707
THR 170
GLU 171
0.1293
GLU 171
VAL 172
0.1693
VAL 172
VAL 173
0.0263
VAL 173
ARG 174
0.7424
ARG 174
ARG 175
0.1996
ARG 175
CYS 176
0.0005
CYS 176
PRO 177
-0.0399
PRO 177
HIS 178
-0.0170
HIS 178
HIS 179
-0.0196
HIS 179
GLU 180
-0.0064
GLU 180
ARG 181
-0.0198
ARG 181
CYS 182
0.1077
CYS 182
SER 183
0.0318
SER 183
ASP 184
-0.1172
ASP 184
SER 185
-0.0785
SER 185
ASP 186
0.0355
ASP 186
GLY 187
0.0441
GLY 187
LEU 188
0.1209
LEU 188
ALA 189
0.0101
ALA 189
PRO 190
0.0661
PRO 190
PRO 191
0.1375
PRO 191
GLN 192
0.1625
GLN 192
GLN 192
-0.1515
GLN 192
HIS 193
0.2095
HIS 193
LEU 194
0.0386
LEU 194
ILE 195
-0.2130
ILE 195
ARG 196
0.0610
ARG 196
VAL 197
-0.8002
VAL 197
GLU 198
-0.0028
GLU 198
GLY 199
-0.3371
GLY 199
ASN 200
-0.3076
ASN 200
LEU 201
-0.0212
LEU 201
ARG 202
0.1297
ARG 202
VAL 203
-0.0307
VAL 203
GLU 204
0.2176
GLU 204
TYR 205
0.3819
TYR 205
LEU 206
-0.1318
LEU 206
ASP 207
0.3497
ASP 207
ASP 208
-0.3821
ASP 208
ARG 209
0.2706
ARG 209
ASN 210
0.0188
ASN 210
THR 211
-0.0248
THR 211
PHE 212
-1.2786
PHE 212
ARG 213
-0.0715
ARG 213
HIS 214
-0.4059
HIS 214
SER 215
0.4688
SER 215
VAL 216
0.0108
VAL 216
VAL 217
0.1201
VAL 217
VAL 217
-0.0421
VAL 217
VAL 218
0.2115
VAL 218
PRO 219
-0.0406
PRO 219
TYR 220
-0.5725
TYR 220
GLU 221
0.3864
GLU 221
PRO 222
0.2960
PRO 222
PRO 223
-0.0092
PRO 223
GLU 224
0.0798
GLU 224
VAL 225
-0.1843
VAL 225
GLY 226
-0.0163
GLY 226
SER 227
0.0311
SER 227
SER 227
-0.2584
SER 227
ASP 228
0.3210
ASP 228
CYS 229
-0.1971
CYS 229
THR 230
-0.0236
THR 230
THR 231
0.0035
THR 231
ILE 232
-0.1159
ILE 232
HIS 233
-0.3160
HIS 233
TYR 234
-0.1366
TYR 234
ASN 235
-0.0390
ASN 235
TYR 236
-0.1693
TYR 236
MET 237
-0.7693
MET 237
CYS 238
0.4129
CYS 238
ASN 239
-0.0826
ASN 239
SER 240
-0.4145
SER 240
SER 241
-0.1803
SER 241
CYS 242
-0.1011
CYS 242
MET 243
-0.1123
MET 243
GLY 244
-0.1514
GLY 244
GLY 245
0.0358
GLY 245
MET 246
0.2691
MET 246
ASN 247
-0.3525
ASN 247
ARG 248
0.0245
ARG 248
ARG 249
0.2947
ARG 249
PRO 250
0.1934
PRO 250
ILE 251
-0.1589
ILE 251
LEU 252
-0.0856
LEU 252
THR 253
-0.2266
THR 253
ILE 254
0.1382
ILE 254
ILE 255
-0.2831
ILE 255
THR 256
-0.0611
THR 256
THR 256
-0.2291
THR 256
THR 256
-0.3045
THR 256
LEU 257
0.0554
LEU 257
GLU 258
-0.1185
GLU 258
ASP 259
-0.1946
ASP 259
SER 260
-0.1942
SER 260
SER 261
-0.0098
SER 261
GLY 262
-0.1469
GLY 262
ASN 263
0.0493
ASN 263
LEU 264
-0.0681
LEU 264
LEU 265
-0.1821
LEU 265
GLY 266
0.1330
GLY 266
ARG 267
0.0440
ARG 267
ASN 268
-0.0021
ASN 268
SER 269
-0.0606
SER 269
PHE 270
-0.0319
PHE 270
GLU 271
-0.2248
GLU 271
GLU 271
-0.0294
GLU 271
VAL 272
-0.2387
VAL 272
VAL 272
0.1572
VAL 272
ARG 273
0.1035
ARG 273
VAL 274
0.1524
VAL 274
CYS 275
0.0436
CYS 275
ALA 276
-0.1436
ALA 276
CYS 277
0.0588
CYS 277
CYS 277
-0.0819
CYS 277
PRO 278
-0.0183
PRO 278
PRO 278
-0.2442
PRO 278
GLY 279
-0.0123
GLY 279
ARG 280
-0.0601
ARG 280
ASP 281
-0.1114
ASP 281
ARG 282
0.0824
ARG 282
ARG 283
-0.1266
ARG 283
THR 284
-0.0909
THR 284
GLU 285
0.0756
GLU 285
GLU 286
0.2003
GLU 286
GLU 287
-0.2291
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.