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
-0.0060
VAL 97
PRO 98
0.1010
PRO 98
SER 99
0.0912
SER 99
GLN 100
0.1224
GLN 100
LYS 101
-0.2261
LYS 101
THR 102
0.0021
THR 102
TYR 103
0.0842
TYR 103
GLN 104
-0.1137
GLN 104
GLY 105
0.0012
GLY 105
SER 106
-0.0152
SER 106
TYR 107
0.0523
TYR 107
GLY 108
-0.0958
GLY 108
PHE 109
-0.0329
PHE 109
ARG 110
0.1909
ARG 110
LEU 111
0.0044
LEU 111
GLY 112
0.0104
GLY 112
PHE 113
0.2196
PHE 113
LEU 114
0.2759
LEU 114
HIS 115
-0.1538
HIS 115
SER 116
0.1552
SER 116
GLY 117
-0.0052
GLY 117
THR 118
-0.0287
THR 118
ALA 119
0.0731
ALA 119
LYS 120
0.0582
LYS 120
SER 121
-0.0280
SER 121
VAL 122
0.0573
VAL 122
THR 123
-0.2943
THR 123
CYS 124
0.1648
CYS 124
THR 125
-0.0414
THR 125
TYR 126
0.0853
TYR 126
SER 127
0.1431
SER 127
PRO 128
0.6616
PRO 128
ALA 129
0.2834
ALA 129
LEU 130
0.0308
LEU 130
ASN 131
0.2908
ASN 131
LYS 132
-0.1586
LYS 132
MET 133
-0.1009
MET 133
MET 133
-0.0906
MET 133
PHE 134
0.1324
PHE 134
CYS 135
-0.0558
CYS 135
GLN 136
-0.1276
GLN 136
LEU 137
-0.2462
LEU 137
ALA 138
-0.2573
ALA 138
LYS 139
-0.0855
LYS 139
THR 140
0.1763
THR 140
CYS 141
0.0779
CYS 141
CYS 141
0.0222
CYS 141
PRO 142
0.1515
PRO 142
VAL 143
-0.2809
VAL 143
GLN 144
0.4595
GLN 144
LEU 145
0.3826
LEU 145
TRP 146
0.0183
TRP 146
VAL 147
0.1583
VAL 147
ASP 148
0.0686
ASP 148
SER 149
-0.0787
SER 149
THR 150
-0.0837
THR 150
PRO 151
0.0769
PRO 151
PRO 152
-0.1077
PRO 152
PRO 153
-0.0988
PRO 153
GLY 154
0.0881
GLY 154
THR 155
-0.1245
THR 155
ARG 156
-0.0817
ARG 156
VAL 157
-0.0199
VAL 157
ARG 158
-0.2831
ARG 158
ALA 159
-0.5420
ALA 159
MET 160
-0.6614
MET 160
ALA 161
-0.3265
ALA 161
ILE 162
-0.4337
ILE 162
TYR 163
-0.0472
TYR 163
LYS 164
0.0528
LYS 164
GLN 165
-0.1093
GLN 165
SER 166
0.1300
SER 166
GLN 167
-0.0795
GLN 167
HIS 168
0.1325
HIS 168
MET 169
0.1280
MET 169
THR 170
0.2725
THR 170
GLU 171
0.0011
GLU 171
VAL 172
0.0186
VAL 172
VAL 173
-0.0894
VAL 173
ARG 174
0.1146
ARG 174
ARG 175
0.0133
ARG 175
CYS 176
0.0018
CYS 176
PRO 177
0.0069
PRO 177
HIS 178
-0.0367
HIS 178
HIS 179
0.0216
HIS 179
GLU 180
-0.0348
GLU 180
ARG 181
-0.0401
ARG 181
CYS 182
-0.0330
CYS 182
SER 183
0.0521
SER 183
ASP 184
-0.3750
ASP 184
SER 185
-0.0126
SER 185
ASP 186
-0.1543
ASP 186
GLY 187
-0.1439
GLY 187
LEU 188
0.0209
LEU 188
ALA 189
0.0272
ALA 189
PRO 190
-0.0756
PRO 190
PRO 191
-0.0241
PRO 191
GLN 192
0.1299
GLN 192
HIS 193
-0.0809
HIS 193
LEU 194
-0.0783
LEU 194
ILE 195
0.1055
ILE 195
ARG 196
-0.1518
ARG 196
VAL 197
0.1707
VAL 197
GLU 198
-0.1323
GLU 198
GLY 199
0.0343
GLY 199
ASN 200
0.1245
ASN 200
LEU 201
0.2029
LEU 201
ARG 202
-0.0014
ARG 202
VAL 203
-0.1170
VAL 203
GLU 204
-0.1417
GLU 204
TYR 205
-0.5055
TYR 205
LEU 206
-0.1861
LEU 206
ASP 207
-0.1805
ASP 207
ASP 208
-0.1597
ASP 208
ARG 209
0.0760
ARG 209
ASN 210
0.0281
ASN 210
THR 211
0.2142
THR 211
PHE 212
0.0202
PHE 212
ARG 213
0.2183
ARG 213
HIS 214
-0.1972
HIS 214
SER 215
-0.2800
SER 215
VAL 216
-0.1365
VAL 216
VAL 217
-0.3602
VAL 217
VAL 218
-0.3031
VAL 218
PRO 219
-0.0220
PRO 219
TYR 220
0.3740
TYR 220
GLU 221
-0.5442
GLU 221
PRO 222
-0.4097
PRO 222
PRO 223
-0.0292
PRO 223
GLU 224
0.0783
GLU 224
VAL 225
-0.0901
VAL 225
GLY 226
0.0368
GLY 226
SER 227
-0.0375
SER 227
ASP 228
0.0388
ASP 228
CYS 229
0.0507
CYS 229
THR 230
0.1305
THR 230
THR 231
-0.1044
THR 231
ILE 232
-0.1730
ILE 232
HIS 233
0.0848
HIS 233
TYR 234
-0.0398
TYR 234
ASN 235
-0.0565
ASN 235
TYR 236
0.1857
TYR 236
MET 237
0.2198
MET 237
CYS 238
0.0955
CYS 238
ASN 239
-0.0762
ASN 239
SER 240
-0.0594
SER 240
SER 241
-0.2277
SER 241
CYS 242
-0.1929
CYS 242
MET 243
0.1186
MET 243
GLY 244
0.0532
GLY 244
GLY 245
-0.0078
GLY 245
MET 246
-0.0866
MET 246
ASN 247
0.0481
ASN 247
ARG 248
-0.0450
ARG 248
ARG 249
0.4360
ARG 249
PRO 250
-0.1309
PRO 250
ILE 251
-0.1936
ILE 251
LEU 252
-0.2733
LEU 252
THR 253
-0.1694
THR 253
ILE 254
0.0301
ILE 254
ILE 255
-0.4951
ILE 255
THR 256
-0.2037
THR 256
LEU 257
-0.3148
LEU 257
GLU 258
0.0667
GLU 258
ASP 259
-0.0929
ASP 259
SER 260
-0.1129
SER 260
SER 261
0.0423
SER 261
GLY 262
-0.2010
GLY 262
ASN 263
-0.1794
ASN 263
LEU 264
-0.0072
LEU 264
LEU 265
0.0964
LEU 265
GLY 266
0.0240
GLY 266
ARG 267
-0.1621
ARG 267
ASN 268
-0.1499
ASN 268
SER 269
0.0980
SER 269
PHE 270
0.0404
PHE 270
GLU 271
-0.0396
GLU 271
VAL 272
-0.2067
VAL 272
ARG 273
0.2627
ARG 273
VAL 274
0.0899
VAL 274
CYS 275
-0.0070
CYS 275
ALA 276
0.0255
ALA 276
CYS 277
0.0957
CYS 277
CYS 277
-0.0298
CYS 277
PRO 278
0.1206
PRO 278
GLY 279
0.0895
GLY 279
ARG 280
-0.0142
ARG 280
ASP 281
0.1409
ASP 281
ARG 282
0.1110
ARG 282
ARG 283
0.1483
ARG 283
THR 284
0.1122
THR 284
GLU 285
0.2948
GLU 285
GLU 286
-0.3007
GLU 286
GLU 287
0.1123
GLU 287
ASN 288
-0.0817
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.