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
0.0193
VAL 97
PRO 98
-0.0756
PRO 98
SER 99
-0.2428
SER 99
GLN 100
-0.2617
GLN 100
LYS 101
0.1735
LYS 101
THR 102
-0.1785
THR 102
TYR 103
0.1144
TYR 103
GLN 104
0.0213
GLN 104
GLY 105
0.0118
GLY 105
SER 106
0.0013
SER 106
TYR 107
0.0374
TYR 107
GLY 108
-0.0775
GLY 108
PHE 109
-0.0720
PHE 109
ARG 110
0.0772
ARG 110
LEU 111
0.0827
LEU 111
GLY 112
-0.1876
GLY 112
PHE 113
0.2026
PHE 113
LEU 114
0.2038
LEU 114
VAL 122
0.1571
VAL 122
THR 123
-0.0757
THR 123
CYS 124
0.0723
CYS 124
THR 125
-0.0940
THR 125
TYR 126
0.0173
TYR 126
SER 127
0.0547
SER 127
PRO 128
0.2178
PRO 128
ALA 129
0.2103
ALA 129
LEU 130
0.0346
LEU 130
ASN 131
-0.2114
ASN 131
LYS 132
0.0250
LYS 132
MET 133
0.1317
MET 133
MET 133
-0.0446
MET 133
PHE 134
-0.0300
PHE 134
CYS 135
-0.0346
CYS 135
GLN 136
0.0100
GLN 136
LEU 137
0.0226
LEU 137
ALA 138
-0.1478
ALA 138
LYS 139
0.0364
LYS 139
THR 140
0.0705
THR 140
CYS 141
0.0313
CYS 141
CYS 141
-0.0421
CYS 141
PRO 142
0.0942
PRO 142
VAL 143
-0.0309
VAL 143
GLN 144
0.1858
GLN 144
LEU 145
0.1483
LEU 145
TRP 146
-0.0865
TRP 146
VAL 147
0.1395
VAL 147
ASP 148
0.0598
ASP 148
SER 149
-0.0629
SER 149
THR 150
-0.3567
THR 150
PRO 151
0.0398
PRO 151
PRO 152
0.1072
PRO 152
PRO 153
0.0519
PRO 153
GLY 154
0.0250
GLY 154
THR 155
-0.0397
THR 155
ARG 156
-0.0794
ARG 156
VAL 157
-0.0779
VAL 157
ARG 158
-0.3479
ARG 158
ALA 159
-0.4215
ALA 159
MET 160
0.2066
MET 160
ALA 161
-0.2225
ALA 161
ILE 162
0.3352
ILE 162
TYR 163
-0.0747
TYR 163
LYS 164
0.1931
LYS 164
GLN 165
0.1730
GLN 165
SER 166
-0.3056
SER 166
SER 166
0.0212
SER 166
GLN 167
0.0319
GLN 167
HIS 168
-0.1466
HIS 168
MET 169
-0.1867
MET 169
THR 170
0.0019
THR 170
GLU 171
-0.1622
GLU 171
VAL 172
-0.0295
VAL 172
VAL 173
0.2467
VAL 173
ARG 174
-0.2739
ARG 174
ARG 175
0.0614
ARG 175
CYS 176
-0.0056
CYS 176
PRO 177
0.0111
PRO 177
HIS 178
0.0727
HIS 178
HIS 179
-0.0707
HIS 179
GLU 180
-0.0611
GLU 180
ARG 181
0.0625
ARG 181
SER 185
-0.0512
SER 185
ASP 186
0.0340
ASP 186
GLY 187
0.0968
GLY 187
LEU 188
-0.1344
LEU 188
ALA 189
0.1561
ALA 189
PRO 190
0.0543
PRO 190
PRO 191
0.0097
PRO 191
GLN 192
-0.0724
GLN 192
HIS 193
-0.1829
HIS 193
LEU 194
0.1874
LEU 194
ILE 195
-0.0564
ILE 195
ARG 196
0.2959
ARG 196
VAL 197
-0.0388
VAL 197
GLU 198
-0.1383
GLU 198
GLY 199
0.1096
GLY 199
ASN 200
0.0651
ASN 200
LEU 201
-0.0853
LEU 201
ARG 202
-0.0393
ARG 202
VAL 203
-0.0761
VAL 203
GLU 204
0.1020
GLU 204
TYR 205
-0.0789
TYR 205
LEU 206
-0.3972
LEU 206
ASP 207
0.0701
ASP 207
ASP 208
0.0884
ASP 208
ARG 209
-0.0374
ARG 209
ASN 210
-0.1110
ASN 210
THR 211
0.0058
THR 211
PHE 212
-0.6063
PHE 212
ARG 213
-0.0402
ARG 213
HIS 214
0.1123
HIS 214
SER 215
0.1507
SER 215
VAL 216
-0.5937
VAL 216
VAL 217
-0.6293
VAL 217
VAL 218
-0.2636
VAL 218
PRO 219
-0.0807
PRO 219
TYR 220
-0.2736
TYR 220
GLU 221
-0.2028
GLU 221
PRO 222
-0.0879
PRO 222
PRO 223
0.1624
PRO 223
GLU 224
-0.0390
GLU 224
VAL 225
-0.1992
VAL 225
GLY 226
0.1647
GLY 226
SER 227
-0.0702
SER 227
ASP 228
-0.0947
ASP 228
CYS 229
0.0867
CYS 229
THR 230
0.1016
THR 230
THR 231
-0.0550
THR 231
ILE 232
-0.4229
ILE 232
HIS 233
0.0212
HIS 233
TYR 234
-0.1246
TYR 234
ASN 235
-0.1259
ASN 235
TYR 236
0.0713
TYR 236
MET 237
0.2327
MET 237
CYS 238
-0.1506
CYS 238
CYS 238
-0.0617
CYS 238
ASN 239
0.0721
ASN 239
SER 240
0.0328
SER 240
SER 241
0.0394
SER 241
CYS 242
-0.0230
CYS 242
MET 243
0.2121
MET 243
GLY 244
-0.2985
GLY 244
GLY 245
0.0252
GLY 245
MET 246
-0.0551
MET 246
ASN 247
0.0126
ASN 247
ARG 248
0.0691
ARG 248
ARG 249
-0.2641
ARG 249
PRO 250
0.0716
PRO 250
ILE 251
0.1080
ILE 251
LEU 252
0.0968
LEU 252
THR 253
-0.0272
THR 253
ILE 254
-0.0244
ILE 254
ILE 254
0.2696
ILE 254
ILE 255
0.0783
ILE 255
THR 256
-0.1627
THR 256
THR 256
0.0022
THR 256
LEU 257
-0.0139
LEU 257
GLU 258
-0.0031
GLU 258
ASP 259
-0.0509
ASP 259
SER 260
0.0155
SER 260
SER 261
0.0194
SER 261
GLY 262
-0.2146
GLY 262
ASN 263
-0.0456
ASN 263
LEU 264
0.0523
LEU 264
LEU 265
0.0133
LEU 265
GLY 266
0.0900
GLY 266
ARG 267
0.0030
ARG 267
ASN 268
0.1995
ASN 268
SER 269
0.2800
SER 269
PHE 270
-0.1688
PHE 270
GLU 271
0.3577
GLU 271
VAL 272
0.0738
VAL 272
VAL 272
0.0503
VAL 272
ARG 273
-0.0273
ARG 273
VAL 274
-0.0033
VAL 274
CYS 275
-0.0253
CYS 275
ALA 276
-0.0214
ALA 276
CYS 277
-0.0092
CYS 277
CYS 277
0.1564
CYS 277
PRO 278
-0.0141
PRO 278
GLY 279
-0.0051
GLY 279
ARG 280
0.0902
ARG 280
ASP 281
0.0966
ASP 281
ARG 282
-0.1239
ARG 282
ARG 283
0.0976
ARG 283
THR 284
0.0484
THR 284
GLU 285
-0.1085
GLU 285
GLU 286
-0.0626
GLU 286
GLU 287
0.0816
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.