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
0.1724
VAL 97
PRO 98
-0.1092
PRO 98
SER 99
-0.2985
SER 99
GLN 100
-0.4400
GLN 100
LYS 101
0.1353
LYS 101
THR 102
-0.0833
THR 102
TYR 103
-0.0057
TYR 103
GLN 104
0.0395
GLN 104
GLY 105
-0.0757
GLY 105
SER 106
-0.0378
SER 106
TYR 107
0.0298
TYR 107
GLY 108
-0.0169
GLY 108
PHE 109
-0.0017
PHE 109
ARG 110
-0.0743
ARG 110
LEU 111
-0.2125
LEU 111
GLY 112
-0.2071
GLY 112
PHE 113
-0.1289
PHE 113
LEU 114
0.0085
LEU 114
HIS 115
0.1668
HIS 115
SER 116
-0.0417
SER 116
SER 116
0.0657
SER 116
GLY 117
-0.1182
GLY 117
THR 118
0.0700
THR 118
ALA 119
-0.1478
ALA 119
LYS 120
-0.0303
LYS 120
SER 121
0.0189
SER 121
VAL 122
0.0082
VAL 122
VAL 122
-0.0000
VAL 122
THR 123
-0.0127
THR 123
CYS 124
0.0101
CYS 124
CYS 124
0.1133
CYS 124
THR 125
-0.0010
THR 125
TYR 126
-0.0075
TYR 126
SER 127
-0.0799
SER 127
PRO 128
0.1388
PRO 128
ALA 129
-0.0902
ALA 129
LEU 130
0.0574
LEU 130
ASN 131
-0.3578
ASN 131
LYS 132
0.0707
LYS 132
MET 133
0.1732
MET 133
MET 133
-0.0857
MET 133
PHE 134
-0.0712
PHE 134
CYS 135
0.0256
CYS 135
GLN 136
0.0369
GLN 136
LEU 137
0.1107
LEU 137
ALA 138
0.0989
ALA 138
LYS 139
0.0028
LYS 139
THR 140
0.0439
THR 140
CYS 141
0.0010
CYS 141
CYS 141
-0.0241
CYS 141
PRO 142
0.0426
PRO 142
VAL 143
0.1069
VAL 143
GLN 144
-0.0754
GLN 144
LEU 145
-0.0501
LEU 145
TRP 146
0.1351
TRP 146
VAL 147
-0.1140
VAL 147
ASP 148
-0.1166
ASP 148
SER 149
-0.0063
SER 149
THR 150
0.0273
THR 150
PRO 151
0.2198
PRO 151
PRO 152
-0.0824
PRO 152
PRO 153
-0.0760
PRO 153
GLY 154
0.0997
GLY 154
THR 155
-0.0151
THR 155
ARG 156
0.0411
ARG 156
VAL 157
0.0205
VAL 157
ARG 158
-0.1722
ARG 158
ALA 159
0.0073
ALA 159
MET 160
0.1644
MET 160
ALA 161
-0.0076
ALA 161
ILE 162
0.3302
ILE 162
TYR 163
-0.0906
TYR 163
LYS 164
0.0172
LYS 164
GLN 165
0.1245
GLN 165
SER 166
-0.2009
SER 166
GLN 167
0.0159
GLN 167
HIS 168
-0.2037
HIS 168
MET 169
-0.2401
MET 169
MET 169
0.1198
MET 169
THR 170
-0.0949
THR 170
GLU 171
-0.0114
GLU 171
VAL 172
-0.0589
VAL 172
VAL 173
0.0562
VAL 173
ARG 174
-0.0843
ARG 174
ARG 175
0.1100
ARG 175
CYS 176
-0.0085
CYS 176
PRO 177
-0.0143
PRO 177
HIS 178
0.0308
HIS 178
HIS 179
-0.0562
HIS 179
GLU 180
0.0047
GLU 180
ARG 181
-0.0040
ARG 181
CYS 182
0.0765
CYS 182
SER 183
-0.0688
SER 183
ASP 184
0.0310
ASP 184
SER 185
0.0315
SER 185
ASP 186
-0.0104
ASP 186
GLY 187
-0.0911
GLY 187
LEU 188
-0.1292
LEU 188
ALA 189
0.0817
ALA 189
PRO 190
0.0086
PRO 190
PRO 191
0.1275
PRO 191
GLN 192
0.0802
GLN 192
GLN 192
-0.0177
GLN 192
HIS 193
-0.1127
HIS 193
LEU 194
0.0998
LEU 194
ILE 195
-0.0966
ILE 195
ARG 196
0.0935
ARG 196
VAL 197
-0.2257
VAL 197
GLU 198
0.1574
GLU 198
GLY 199
-0.0215
GLY 199
ASN 200
0.2615
ASN 200
LEU 201
-0.1194
LEU 201
ARG 202
-0.0363
ARG 202
VAL 203
0.0341
VAL 203
GLU 204
0.1075
GLU 204
TYR 205
-0.1274
TYR 205
LEU 206
-0.3292
LEU 206
ASP 207
0.2767
ASP 207
ASP 208
0.1258
ASP 208
ARG 209
-0.0462
ARG 209
ASN 210
0.0102
ASN 210
THR 211
-0.0098
THR 211
PHE 212
-0.6370
PHE 212
ARG 213
-0.0270
ARG 213
HIS 214
0.1084
HIS 214
SER 215
0.1439
SER 215
VAL 216
-0.4425
VAL 216
VAL 217
-0.1797
VAL 217
VAL 217
0.1172
VAL 217
VAL 218
-0.2254
VAL 218
PRO 219
0.0575
PRO 219
TYR 220
-0.1753
TYR 220
GLU 221
-0.2110
GLU 221
PRO 222
0.0301
PRO 222
PRO 223
0.0863
PRO 223
GLU 224
0.0535
GLU 224
VAL 225
-0.0696
VAL 225
GLY 226
0.0326
GLY 226
SER 227
-0.0195
SER 227
SER 227
0.0951
SER 227
ASP 228
-0.2410
ASP 228
CYS 229
0.0281
CYS 229
THR 230
0.1316
THR 230
THR 231
-0.0045
THR 231
ILE 232
-0.8799
ILE 232
HIS 233
0.2508
HIS 233
TYR 234
0.0260
TYR 234
ASN 235
-0.1101
ASN 235
TYR 236
0.0595
TYR 236
MET 237
0.0715
MET 237
CYS 238
-0.1456
CYS 238
ASN 239
0.1164
ASN 239
SER 240
-0.0308
SER 240
SER 241
0.0615
SER 241
CYS 242
0.0122
CYS 242
MET 243
0.0631
MET 243
GLY 244
-0.0011
GLY 244
GLY 245
0.0453
GLY 245
MET 246
-0.0953
MET 246
ASN 247
0.1548
ASN 247
ARG 248
0.0353
ARG 248
ARG 249
-0.3005
ARG 249
PRO 250
0.0995
PRO 250
ILE 251
0.0506
ILE 251
LEU 252
0.1199
LEU 252
THR 253
0.0761
THR 253
ILE 254
-0.1134
ILE 254
ILE 255
0.0857
ILE 255
THR 256
-0.0090
THR 256
THR 256
0.2366
THR 256
THR 256
0.2959
THR 256
LEU 257
0.0398
LEU 257
GLU 258
-0.0267
GLU 258
ASP 259
0.0478
ASP 259
SER 260
-0.0485
SER 260
SER 261
0.0373
SER 261
GLY 262
-0.0511
GLY 262
ASN 263
-0.0404
ASN 263
LEU 264
-0.0929
LEU 264
LEU 265
0.0244
LEU 265
GLY 266
0.0043
GLY 266
ARG 267
0.0066
ARG 267
ASN 268
-0.0022
ASN 268
SER 269
0.0610
SER 269
PHE 270
-0.3063
PHE 270
GLU 271
0.2557
GLU 271
GLU 271
-0.0646
GLU 271
VAL 272
0.0967
VAL 272
VAL 272
0.4778
VAL 272
ARG 273
-0.1086
ARG 273
VAL 274
-0.0011
VAL 274
CYS 275
-0.0020
CYS 275
ALA 276
-0.0748
ALA 276
CYS 277
0.0177
CYS 277
CYS 277
-0.0225
CYS 277
PRO 278
-0.0761
PRO 278
PRO 278
0.4801
PRO 278
GLY 279
-0.0312
GLY 279
ARG 280
0.0957
ARG 280
ASP 281
0.1938
ASP 281
ARG 282
-0.3649
ARG 282
ARG 283
0.2816
ARG 283
THR 284
-0.2145
THR 284
GLU 285
-0.4961
GLU 285
GLU 286
-0.0376
GLU 286
GLU 287
-0.0452
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.