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
0.0802
VAL 97
PRO 98
-0.2282
PRO 98
SER 99
0.1043
SER 99
GLN 100
-0.4383
GLN 100
LYS 101
0.2225
LYS 101
THR 102
0.0856
THR 102
TYR 103
0.0006
TYR 103
GLN 104
-0.0058
GLN 104
GLY 105
-0.0572
GLY 105
SER 106
0.0623
SER 106
SER 106
-0.0164
SER 106
TYR 107
0.0655
TYR 107
GLY 108
0.0671
GLY 108
PHE 109
-0.0008
PHE 109
ARG 110
-0.0600
ARG 110
LEU 111
-0.2490
LEU 111
GLY 112
0.0009
GLY 112
PHE 113
-0.0197
PHE 113
LEU 114
0.3638
LEU 114
HIS 115
-0.2982
HIS 115
SER 116
0.1396
SER 116
VAL 122
-0.3663
VAL 122
THR 123
-0.2581
THR 123
CYS 124
0.1462
CYS 124
THR 125
0.0248
THR 125
TYR 126
0.1558
TYR 126
SER 127
0.1814
SER 127
PRO 128
0.2413
PRO 128
ALA 129
0.5169
ALA 129
LEU 130
-0.0894
LEU 130
ASN 131
0.0575
ASN 131
LYS 132
0.0769
LYS 132
MET 133
0.2287
MET 133
PHE 134
0.2469
PHE 134
CYS 135
0.0868
CYS 135
GLN 136
-0.1002
GLN 136
LEU 137
-0.0576
LEU 137
ALA 138
0.0610
ALA 138
LYS 139
-0.1661
LYS 139
LYS 139
0.1067
LYS 139
THR 140
-0.1107
THR 140
CYS 141
0.2312
CYS 141
PRO 142
0.0069
PRO 142
VAL 143
-0.3596
VAL 143
GLN 144
0.2721
GLN 144
LEU 145
0.3609
LEU 145
TRP 146
0.0983
TRP 146
VAL 147
0.0595
VAL 147
ASP 148
-0.1814
ASP 148
SER 149
-0.0124
SER 149
THR 150
-0.1595
THR 150
PRO 151
0.0223
PRO 151
PRO 152
0.1349
PRO 152
PRO 152
-0.0276
PRO 152
PRO 153
0.0197
PRO 153
PRO 153
-0.0602
PRO 153
GLY 154
0.0390
GLY 154
GLY 154
-0.0129
GLY 154
THR 155
0.0525
THR 155
ARG 156
-0.0058
ARG 156
VAL 157
0.0208
VAL 157
ARG 158
0.1678
ARG 158
ALA 159
-0.3145
ALA 159
MET 160
-0.2705
MET 160
ALA 161
-0.0067
ALA 161
ILE 162
-0.0628
ILE 162
TYR 163
0.1836
TYR 163
LYS 164
0.0537
LYS 164
GLN 165
0.1906
GLN 165
SER 166
-0.1402
SER 166
GLN 167
0.0298
GLN 167
HIS 168
-0.1713
HIS 168
MET 169
-0.1148
MET 169
THR 170
-0.0960
THR 170
GLU 171
0.1602
GLU 171
GLU 171
0.0456
GLU 171
VAL 172
-0.0304
VAL 172
VAL 173
-0.0830
VAL 173
ARG 174
0.2119
ARG 174
ARG 175
0.1105
ARG 175
CYS 176
-0.0160
CYS 176
PRO 177
0.0735
PRO 177
HIS 178
-0.1322
HIS 178
HIS 179
-0.1629
HIS 179
GLU 180
0.1136
GLU 180
ARG 181
-0.0171
ARG 181
CYS 182
0.0975
CYS 182
SER 185
-0.0570
SER 185
ASP 186
0.0211
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
-0.3002
LEU 188
ALA 189
0.1482
ALA 189
PRO 190
-0.1302
PRO 190
PRO 191
0.0806
PRO 191
GLN 192
0.0480
GLN 192
GLN 192
-0.1319
GLN 192
HIS 193
0.0685
HIS 193
LEU 194
0.0127
LEU 194
ILE 195
-0.0566
ILE 195
ARG 196
-0.0411
ARG 196
VAL 197
-0.4224
VAL 197
GLU 198
-0.0762
GLU 198
GLY 199
-0.3211
GLY 199
ASN 200
-0.3499
ASN 200
LEU 201
-0.2074
LEU 201
ARG 202
-0.2459
ARG 202
VAL 203
-0.3611
VAL 203
GLU 204
0.4273
GLU 204
TYR 205
0.0794
TYR 205
LEU 206
0.0049
LEU 206
ASP 207
0.0468
ASP 207
ASP 208
-0.2776
ASP 208
ARG 209
0.1398
ARG 209
ASN 210
0.2164
ASN 210
THR 211
-0.0449
THR 211
PHE 212
0.6420
PHE 212
ARG 213
0.3364
ARG 213
HIS 214
0.0444
HIS 214
SER 215
0.1381
SER 215
VAL 216
0.1830
VAL 216
VAL 217
-0.3290
VAL 217
VAL 218
0.0885
VAL 218
PRO 219
-0.2283
PRO 219
TYR 220
-0.2964
TYR 220
GLU 221
0.0179
GLU 221
GLU 221
0.0775
GLU 221
PRO 222
-0.2874
PRO 222
PRO 223
0.0624
PRO 223
GLU 224
0.1336
GLU 224
VAL 225
0.0621
VAL 225
GLY 226
0.0107
GLY 226
SER 227
-0.0295
SER 227
ASP 228
0.2258
ASP 228
CYS 229
0.0427
CYS 229
THR 230
-0.1309
THR 230
THR 231
-0.0728
THR 231
ILE 232
0.2721
ILE 232
HIS 233
-0.5077
HIS 233
TYR 234
-0.1025
TYR 234
ASN 235
-0.0177
ASN 235
TYR 236
-0.0320
TYR 236
MET 237
-0.1435
MET 237
CYS 238
0.0342
CYS 238
CYS 238
-0.8358
CYS 238
ASN 239
-0.0336
ASN 239
SER 240
-0.2677
SER 240
SER 241
-0.1036
SER 241
CYS 242
-0.1196
CYS 242
MET 243
-0.0758
MET 243
GLY 244
-0.1708
GLY 244
GLY 245
0.0430
GLY 245
MET 246
0.2808
MET 246
ASN 247
-0.1500
ASN 247
ARG 248
0.0199
ARG 248
ARG 249
-0.2287
ARG 249
PRO 250
0.0831
PRO 250
ILE 251
0.0729
ILE 251
LEU 252
0.3241
LEU 252
THR 253
-0.0555
THR 253
ILE 254
-0.2413
ILE 254
ILE 255
0.2787
ILE 255
THR 256
0.2648
THR 256
LEU 257
0.2203
LEU 257
GLU 258
-0.0029
GLU 258
ASP 259
0.0037
ASP 259
SER 260
0.0650
SER 260
SER 261
-0.0191
SER 261
GLY 262
-0.2004
GLY 262
ASN 263
-0.0011
ASN 263
LEU 264
0.0691
LEU 264
LEU 265
-0.1998
LEU 265
GLY 266
0.1492
GLY 266
ARG 267
0.1945
ARG 267
ASN 268
0.1170
ASN 268
ASN 268
-0.1484
ASN 268
SER 269
0.4782
SER 269
PHE 270
-0.1450
PHE 270
GLU 271
0.4174
GLU 271
GLU 271
-0.0717
GLU 271
VAL 272
-0.0563
VAL 272
ARG 273
0.4520
ARG 273
VAL 274
0.1147
VAL 274
CYS 275
-0.0536
CYS 275
ALA 276
0.0358
ALA 276
CYS 277
-0.0604
CYS 277
PRO 278
0.2169
PRO 278
GLY 279
0.1833
GLY 279
ARG 280
-0.1256
ARG 280
ASP 281
0.2194
ASP 281
ARG 282
-0.2406
ARG 282
ARG 283
0.0558
ARG 283
THR 284
-0.0805
THR 284
GLU 285
0.1801
GLU 285
GLU 286
-0.2254
GLU 286
GLU 287
-0.0775
GLU 287
ASN 288
-0.0168
ASN 288
LEU 289
0.0036
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.