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
-0.0182
VAL 97
PRO 98
0.1290
PRO 98
SER 99
0.0944
SER 99
GLN 100
0.2873
GLN 100
LYS 101
0.0365
LYS 101
THR 102
-0.1881
THR 102
TYR 103
0.1348
TYR 103
GLN 104
0.0762
GLN 104
GLY 105
-0.1363
GLY 105
SER 106
0.1135
SER 106
TYR 107
0.0814
TYR 107
GLY 108
0.0317
GLY 108
PHE 109
0.1515
PHE 109
ARG 110
0.2907
ARG 110
LEU 111
0.0488
LEU 111
GLY 112
0.0377
GLY 112
PHE 113
0.4799
PHE 113
LEU 114
-0.1317
LEU 114
HIS 115
-0.1088
HIS 115
SER 116
0.1631
SER 116
GLY 117
-0.0166
GLY 117
THR 118
0.0711
THR 118
ALA 119
-0.1484
ALA 119
LYS 120
0.0231
LYS 120
SER 121
0.0717
SER 121
VAL 122
0.0415
VAL 122
THR 123
0.3278
THR 123
CYS 124
-0.1531
CYS 124
THR 125
0.0183
THR 125
TYR 126
0.1175
TYR 126
SER 127
0.1391
SER 127
PRO 128
-0.4295
PRO 128
ALA 129
-0.0369
ALA 129
LEU 130
-0.0778
LEU 130
ASN 131
0.0955
ASN 131
LYS 132
0.1444
LYS 132
MET 133
-0.2081
MET 133
MET 133
0.1189
MET 133
PHE 134
-0.3554
PHE 134
CYS 135
0.2724
CYS 135
GLN 136
0.0320
GLN 136
LEU 137
0.1605
LEU 137
ALA 138
0.5470
ALA 138
LYS 139
0.4362
LYS 139
THR 140
0.0683
THR 140
CYS 141
-0.4014
CYS 141
CYS 141
0.0751
CYS 141
PRO 142
-0.0597
PRO 142
VAL 143
0.0594
VAL 143
GLN 144
-0.0298
GLN 144
LEU 145
0.3328
LEU 145
TRP 146
-0.0216
TRP 146
VAL 147
0.1258
VAL 147
ASP 148
0.2252
ASP 148
SER 149
-0.1556
SER 149
THR 150
-0.0450
THR 150
PRO 151
0.1654
PRO 151
PRO 152
0.1361
PRO 152
PRO 153
-0.1052
PRO 153
GLY 154
-0.0468
GLY 154
THR 155
0.1093
THR 155
ARG 156
0.0569
ARG 156
VAL 157
0.4102
VAL 157
ARG 158
0.1468
ARG 158
ALA 159
0.3052
ALA 159
MET 160
-0.0610
MET 160
ALA 161
-0.2458
ALA 161
ILE 162
-0.4190
ILE 162
TYR 163
0.5212
TYR 163
LYS 164
0.1443
LYS 164
GLN 165
-0.1999
GLN 165
SER 166
0.0708
SER 166
GLN 167
-0.0577
GLN 167
HIS 168
0.0990
HIS 168
MET 169
-0.0607
MET 169
THR 170
0.0891
THR 170
GLU 171
0.0396
GLU 171
VAL 172
0.1283
VAL 172
VAL 173
-0.0843
VAL 173
ARG 174
0.2199
ARG 174
ARG 175
0.0136
ARG 175
CYS 176
0.0046
CYS 176
PRO 177
-0.0001
PRO 177
HIS 178
0.0263
HIS 178
HIS 179
-0.1986
HIS 179
GLU 180
-0.0027
GLU 180
ARG 181
0.0192
ARG 181
CYS 182
-0.1300
CYS 182
SER 183
0.0598
SER 183
ASP 184
0.1700
ASP 184
SER 185
0.5831
SER 185
ASP 186
0.0753
ASP 186
GLY 187
0.2502
GLY 187
LEU 188
-0.5306
LEU 188
ALA 189
0.1187
ALA 189
PRO 190
0.0067
PRO 190
PRO 191
-0.6352
PRO 191
GLN 192
-0.0781
GLN 192
HIS 193
-0.2953
HIS 193
LEU 194
-0.0103
LEU 194
ILE 195
-0.2500
ILE 195
ARG 196
-0.1311
ARG 196
VAL 197
-0.1813
VAL 197
GLU 198
0.3912
GLU 198
GLY 199
0.1174
GLY 199
ASN 200
0.0472
ASN 200
LEU 201
0.0963
LEU 201
ARG 202
-0.1302
ARG 202
VAL 203
0.1430
VAL 203
GLU 204
0.2397
GLU 204
TYR 205
0.1765
TYR 205
LEU 206
0.3745
LEU 206
ASP 207
-0.2542
ASP 207
ASP 208
-0.1092
ASP 208
ARG 209
-0.0384
ARG 209
ASN 210
0.0955
ASN 210
THR 211
-0.1215
THR 211
PHE 212
-0.5340
PHE 212
ARG 213
-0.3762
ARG 213
HIS 214
-0.0681
HIS 214
SER 215
-0.0531
SER 215
VAL 216
-0.0070
VAL 216
VAL 217
0.1551
VAL 217
VAL 218
-0.2569
VAL 218
PRO 219
0.0934
PRO 219
TYR 220
0.3276
TYR 220
GLU 221
-0.0950
GLU 221
PRO 222
-0.2196
PRO 222
PRO 223
0.0075
PRO 223
GLU 224
-0.0178
GLU 224
VAL 225
0.1495
VAL 225
GLY 226
-0.1631
GLY 226
SER 227
0.1088
SER 227
ASP 228
-0.1640
ASP 228
CYS 229
-0.0673
CYS 229
THR 230
0.0924
THR 230
THR 231
-0.2426
THR 231
ILE 232
0.1038
ILE 232
HIS 233
0.1929
HIS 233
TYR 234
-0.0025
TYR 234
ASN 235
0.0203
ASN 235
TYR 236
-0.2917
TYR 236
MET 237
0.0580
MET 237
CYS 238
-0.0742
CYS 238
TYR 239
0.1511
TYR 239
SER 240
0.5060
SER 240
SER 241
0.1820
SER 241
CYS 242
0.4847
CYS 242
MET 243
-0.2673
MET 243
GLY 244
0.0202
GLY 244
GLY 245
0.0296
GLY 245
MET 246
0.3104
MET 246
ASN 247
-0.1544
ASN 247
ARG 248
-0.1897
ARG 248
ARG 249
0.9099
ARG 249
PRO 250
0.2538
PRO 250
ILE 251
0.1672
ILE 251
LEU 252
0.4721
LEU 252
THR 253
-0.1548
THR 253
ILE 254
0.1811
ILE 254
ILE 255
-0.2454
ILE 255
THR 256
0.2149
THR 256
LEU 257
0.3197
LEU 257
GLU 258
0.0899
GLU 258
ASP 259
0.1748
ASP 259
SER 260
0.1043
SER 260
SER 261
-0.0014
SER 261
GLY 262
0.1718
GLY 262
ASN 263
0.1005
ASN 263
LEU 264
0.0047
LEU 264
LEU 265
0.0050
LEU 265
GLY 266
0.1129
GLY 266
ARG 267
-0.1142
ARG 267
ASN 268
0.1203
ASN 268
SER 269
0.1639
SER 269
PHE 270
0.3197
PHE 270
GLU 271
-0.1764
GLU 271
VAL 272
0.5053
VAL 272
ARG 273
0.3298
ARG 273
VAL 274
0.1003
VAL 274
CYS 275
-0.0654
CYS 275
ALA 276
-0.0439
ALA 276
CYS 277
-0.0511
CYS 277
CYS 277
0.0442
CYS 277
PRO 278
-0.2719
PRO 278
GLY 279
-0.1722
GLY 279
ARG 280
0.1412
ARG 280
ASP 281
0.0566
ASP 281
ARG 282
-0.5467
ARG 282
ARG 283
-0.0871
ARG 283
THR 284
-0.4130
THR 284
GLU 285
-0.4837
GLU 285
GLU 286
-0.3704
GLU 286
GLU 287
-0.0725
GLU 287
ASN 288
-0.0202
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.