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
VAL 97
PRO 98
-0.1705
PRO 98
SER 99
-0.0443
SER 99
GLN 100
0.0764
GLN 100
LYS 101
0.0483
LYS 101
THR 102
-0.1228
THR 102
TYR 103
0.1305
TYR 103
GLN 104
-0.0122
GLN 104
GLY 105
-0.0194
GLY 105
SER 106
0.0651
SER 106
SER 106
-0.0297
SER 106
TYR 107
0.0004
TYR 107
GLY 108
0.0160
GLY 108
PHE 109
-0.0059
PHE 109
ARG 110
0.0733
ARG 110
LEU 111
0.1031
LEU 111
GLY 112
-0.2398
GLY 112
PHE 113
0.0371
PHE 113
LEU 114
0.1187
LEU 114
HIS 115
-0.0584
HIS 115
SER 116
0.0628
SER 116
VAL 122
-0.0758
VAL 122
THR 123
-0.2323
THR 123
CYS 124
0.0477
CYS 124
THR 125
-0.0375
THR 125
THR 125
-0.0064
THR 125
TYR 126
0.0242
TYR 126
SER 127
0.0795
SER 127
PRO 128
0.1041
PRO 128
ALA 129
0.2980
ALA 129
LEU 130
-0.0394
LEU 130
ASN 131
0.2562
ASN 131
ASN 131
-0.1443
ASN 131
LYS 132
-0.0258
LYS 132
MET 133
-0.0634
MET 133
PHE 134
0.0887
PHE 134
CYS 135
-0.0619
CYS 135
GLN 136
-0.1611
GLN 136
LEU 137
-0.0292
LEU 137
ALA 138
0.0193
ALA 138
LYS 139
0.0112
LYS 139
LYS 139
0.0568
LYS 139
THR 140
-0.0532
THR 140
CYS 141
0.0553
CYS 141
CYS 141
-0.0239
CYS 141
PRO 142
-0.1247
PRO 142
VAL 143
-0.0755
VAL 143
GLN 144
-0.0713
GLN 144
LEU 145
-0.1774
LEU 145
TRP 146
-0.0119
TRP 146
VAL 147
0.0948
VAL 147
ASP 148
0.0743
ASP 148
SER 149
-0.0359
SER 149
THR 150
-0.0577
THR 150
PRO 151
-0.0449
PRO 151
PRO 152
0.0568
PRO 152
PRO 152
0.0630
PRO 152
PRO 153
-0.0029
PRO 153
PRO 153
0.0209
PRO 153
GLY 154
0.0317
GLY 154
GLY 154
-0.0166
GLY 154
THR 155
0.0416
THR 155
ARG 156
-0.0125
ARG 156
VAL 157
-0.0775
VAL 157
CYS 158
0.0740
CYS 158
ALA 159
-0.2793
ALA 159
MET 160
-0.1815
MET 160
ALA 161
0.0302
ALA 161
ILE 162
-0.5001
ILE 162
TYR 163
0.1264
TYR 163
LYS 164
0.1205
LYS 164
GLN 165
-0.1216
GLN 165
SER 166
0.1160
SER 166
GLN 167
-0.0476
GLN 167
GLN 167
0.0181
GLN 167
HIS 168
0.1452
HIS 168
MET 169
0.0090
MET 169
THR 170
0.0818
THR 170
GLU 171
0.1205
GLU 171
VAL 172
0.1978
VAL 172
VAL 173
-0.2298
VAL 173
ARG 174
0.4540
ARG 174
ARG 175
0.0375
ARG 175
ARG 175
-0.0426
ARG 175
CYS 176
0.0378
CYS 176
PRO 177
0.0473
PRO 177
HIS 178
-0.2140
HIS 178
HIS 179
-0.1834
HIS 179
GLU 180
0.1964
GLU 180
ARG 181
-0.0135
ARG 181
CYS 182
0.0191
CYS 182
CYS 182
0.0032
CYS 182
GLY 187
-0.1066
GLY 187
LEU 188
-0.0343
LEU 188
ALA 189
0.2245
ALA 189
PRO 190
-0.0943
PRO 190
PRO 191
-0.0173
PRO 191
GLN 192
-0.2452
GLN 192
HIS 193
0.2167
HIS 193
LEU 194
0.0980
LEU 194
ILE 195
-0.0027
ILE 195
ARG 196
-0.1835
ARG 196
VAL 197
-0.1172
VAL 197
GLU 198
-0.1244
GLU 198
GLY 199
-0.1403
GLY 199
ASN 200
-0.3270
ASN 200
LEU 201
0.2704
LEU 201
ARG 202
0.1008
ARG 202
VAL 203
-0.1492
VAL 203
GLU 204
0.1100
GLU 204
TYR 205
0.0694
TYR 205
LEU 206
0.0254
LEU 206
ASP 207
0.1276
ASP 207
ASP 208
0.1710
ASP 208
ARG 209
-0.1698
ARG 209
ASN 210
0.0846
ASN 210
THR 211
-0.1016
THR 211
PHE 212
-0.7810
PHE 212
ARG 213
-0.1529
ARG 213
HIS 214
-0.0941
HIS 214
SER 215
0.3435
SER 215
SER 215
-0.0633
SER 215
VAL 216
0.0562
VAL 216
VAL 217
-0.1142
VAL 217
VAL 218
0.2889
VAL 218
PRO 219
-0.1538
PRO 219
TYR 220
-0.1631
TYR 220
GLU 221
0.1775
GLU 221
PRO 222
0.1467
PRO 222
PRO 223
0.0357
PRO 223
GLU 224
-0.1025
GLU 224
VAL 225
0.1834
VAL 225
GLY 226
-0.0037
GLY 226
SER 227
0.0922
SER 227
ASP 228
-0.0606
ASP 228
CYS 229
-0.0111
CYS 229
THR 230
-0.0826
THR 230
THR 231
-0.0721
THR 231
ILE 232
0.0874
ILE 232
HIS 233
-0.3260
HIS 233
TYR 234
-0.0571
TYR 234
ASN 235
-0.0681
ASN 235
TYR 236
-0.0132
TYR 236
MET 237
-0.9286
MET 237
CYS 238
-0.0015
CYS 238
CYS 238
0.2922
CYS 238
ASN 239
-0.1857
ASN 239
SER 240
-0.5246
SER 240
SER 241
-0.2094
SER 241
CYS 242
-0.3194
CYS 242
MET 243
-0.1739
MET 243
GLY 244
-0.1744
GLY 244
GLY 245
0.0802
GLY 245
MET 246
0.3400
MET 246
ASN 247
-0.5460
ASN 247
ARG 248
0.2414
ARG 248
ARG 249
0.0743
ARG 249
PRO 250
0.1834
PRO 250
ILE 251
-0.0901
ILE 251
LEU 252
0.0123
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.1638
THR 253
ILE 254
0.0107
ILE 254
ILE 254
-0.1629
ILE 254
ILE 255
-0.1024
ILE 255
THR 256
0.0281
THR 256
THR 256
-0.2731
THR 256
LEU 257
0.0812
LEU 257
GLU 258
-0.0342
GLU 258
GLU 258
-0.0690
GLU 258
ASP 259
-0.0198
ASP 259
SER 260
0.0542
SER 260
SER 261
-0.0416
SER 261
GLY 262
-0.1312
GLY 262
ASN 263
-0.0765
ASN 263
LEU 264
0.0833
LEU 264
LEU 265
-0.0330
LEU 265
GLY 266
0.0938
GLY 266
ARG 267
-0.0196
ARG 267
ASN 268
0.1804
ASN 268
SER 269
0.2999
SER 269
PHE 270
0.2051
PHE 270
GLU 271
-0.0215
GLU 271
GLU 271
0.1635
GLU 271
VAL 272
-0.3269
VAL 272
ARG 273
0.2939
ARG 273
VAL 274
-0.1176
VAL 274
CYS 275
0.0028
CYS 275
ALA 276
0.0161
ALA 276
CYS 277
0.0741
CYS 277
PRO 278
0.1812
PRO 278
GLY 279
0.0247
GLY 279
ARG 280
-0.1093
ARG 280
ASP 281
-0.0854
ASP 281
ARG 282
0.2311
ARG 282
ARG 283
0.0452
ARG 283
THR 284
0.1456
THR 284
GLU 285
0.4067
GLU 285
GLU 286
-0.0342
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.