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
0.1024
VAL 97
PRO 98
-0.1051
PRO 98
SER 99
0.0682
SER 99
GLN 100
0.0268
GLN 100
LYS 101
-0.2189
LYS 101
THR 102
0.3094
THR 102
TYR 103
-0.1193
TYR 103
GLN 104
-0.0602
GLN 104
GLY 105
0.1428
GLY 105
SER 106
-0.1689
SER 106
TYR 107
0.0203
TYR 107
GLY 108
-0.0305
GLY 108
PHE 109
-0.3298
PHE 109
ARG 110
-0.2006
ARG 110
LEU 111
-0.0572
LEU 111
GLY 112
0.0201
GLY 112
PHE 113
-0.4898
PHE 113
LEU 114
0.1301
LEU 114
VAL 122
-0.9963
VAL 122
THR 123
-0.2257
THR 123
CYS 124
-0.0286
CYS 124
THR 125
0.1954
THR 125
TYR 126
-0.0222
TYR 126
SER 127
0.3083
SER 127
PRO 128
0.1763
PRO 128
ALA 129
0.4295
ALA 129
LEU 130
-0.0425
LEU 130
ASN 131
0.3262
ASN 131
LYS 132
0.0599
LYS 132
MET 133
0.2896
MET 133
MET 133
-0.0285
MET 133
PHE 134
0.0357
PHE 134
CYS 135
-0.0467
CYS 135
GLN 136
-0.0793
GLN 136
LEU 137
-0.0066
LEU 137
ALA 138
0.0572
ALA 138
LYS 139
-0.1697
LYS 139
THR 140
-0.1491
THR 140
CYS 141
0.4689
CYS 141
CYS 141
-0.0793
CYS 141
PRO 142
-0.0968
PRO 142
VAL 143
-0.4475
VAL 143
GLN 144
-0.0615
GLN 144
LEU 145
-0.3360
LEU 145
TRP 146
0.0027
TRP 146
VAL 147
-0.1630
VAL 147
ASP 148
-0.0805
ASP 148
SER 149
0.1057
SER 149
THR 150
-0.0802
THR 150
PRO 151
-0.1277
PRO 151
PRO 152
0.0859
PRO 152
PRO 153
-0.0928
PRO 153
GLY 154
0.0487
GLY 154
THR 155
-0.1080
THR 155
ARG 156
-0.0994
ARG 156
VAL 157
-0.2098
VAL 157
ARG 158
-0.3243
ARG 158
ALA 159
-0.3188
ALA 159
MET 160
-0.0554
MET 160
ALA 161
0.1346
ALA 161
ILE 162
-0.3098
ILE 162
TYR 163
0.0741
TYR 163
LYS 164
0.0701
LYS 164
GLN 165
-0.0150
GLN 165
SER 166
0.1824
SER 166
SER 166
0.0514
SER 166
GLN 167
-0.1230
GLN 167
HIS 168
0.1348
HIS 168
MET 169
0.2802
MET 169
THR 170
0.0020
THR 170
GLU 171
0.2028
GLU 171
VAL 172
0.0734
VAL 172
VAL 173
0.1238
VAL 173
ARG 174
0.4417
ARG 174
ARG 175
0.1560
ARG 175
CYS 176
-0.0836
CYS 176
PRO 177
-0.0372
PRO 177
HIS 178
0.0146
HIS 178
HIS 179
-0.0105
HIS 179
GLU 180
0.0483
GLU 180
ARG 181
-0.0017
ARG 181
SER 185
-0.0683
SER 185
ASP 186
0.0332
ASP 186
GLY 187
0.0563
GLY 187
LEU 188
0.0425
LEU 188
ALA 189
0.0398
ALA 189
PRO 190
0.2630
PRO 190
PRO 191
0.1169
PRO 191
GLN 192
-0.0886
GLN 192
HIS 193
0.3024
HIS 193
LEU 194
0.1419
LEU 194
ILE 195
-0.0369
ILE 195
ARG 196
0.5164
ARG 196
VAL 197
-0.4853
VAL 197
GLU 198
-0.2755
GLU 198
GLY 199
-0.2041
GLY 199
ASN 200
-0.0282
ASN 200
LEU 201
-0.0425
LEU 201
ARG 202
0.0137
ARG 202
VAL 203
-0.0387
VAL 203
GLU 204
0.1448
GLU 204
TYR 205
0.6875
TYR 205
LEU 206
-0.6014
LEU 206
ASP 207
-0.2015
ASP 207
ASP 208
0.3243
ASP 208
ARG 209
-0.0803
ARG 209
ASN 210
-0.0363
ASN 210
THR 211
-0.2298
THR 211
PHE 212
-0.2263
PHE 212
ARG 213
-0.1073
ARG 213
HIS 214
-0.5118
HIS 214
SER 215
0.5326
SER 215
VAL 216
-0.0224
VAL 216
VAL 217
-0.1428
VAL 217
VAL 218
0.0925
VAL 218
PRO 219
0.0513
PRO 219
TYR 220
-0.3538
TYR 220
GLU 221
-0.0219
GLU 221
PRO 222
0.1233
PRO 222
PRO 223
-0.0006
PRO 223
GLU 224
0.1761
GLU 224
VAL 225
-0.3221
VAL 225
GLY 226
-0.1290
GLY 226
SER 227
0.1052
SER 227
ASP 228
0.2295
ASP 228
CYS 229
-0.0200
CYS 229
THR 230
-0.0637
THR 230
THR 231
0.1353
THR 231
ILE 232
-0.0562
ILE 232
HIS 233
-0.2104
HIS 233
TYR 234
-0.5357
TYR 234
ASN 235
-0.0911
ASN 235
TYR 236
0.1562
TYR 236
MET 237
-0.0279
MET 237
CYS 238
0.4075
CYS 238
CYS 238
0.2682
CYS 238
ASN 239
-0.0860
ASN 239
SER 240
-0.4708
SER 240
SER 241
-0.4207
SER 241
CYS 242
0.1364
CYS 242
MET 243
-0.2149
MET 243
GLY 244
0.5782
GLY 244
GLY 245
0.0782
GLY 245
MET 246
0.0842
MET 246
ASN 247
-0.0340
ASN 247
ARG 248
-0.1568
ARG 248
SER 249
0.2587
SER 249
PRO 250
-0.0764
PRO 250
ILE 251
-0.4387
ILE 251
LEU 252
-0.3820
LEU 252
THR 253
-0.0751
THR 253
ILE 254
-0.1246
ILE 254
ILE 254
-0.0287
ILE 254
ILE 255
-0.0299
ILE 255
THR 256
-0.3382
THR 256
THR 256
0.3330
THR 256
LEU 257
-0.3323
LEU 257
GLU 258
0.0240
GLU 258
ASP 259
-0.1044
ASP 259
SER 260
-0.1523
SER 260
SER 261
0.0160
SER 261
GLY 262
-0.2796
GLY 262
ASN 263
-0.2377
ASN 263
LEU 264
0.0197
LEU 264
LEU 265
0.1605
LEU 265
GLY 266
-0.1112
GLY 266
ARG 267
-0.1692
ARG 267
ASN 268
-0.2686
ASN 268
SER 269
-0.2659
SER 269
PHE 270
-0.4411
PHE 270
GLU 271
-0.1097
GLU 271
VAL 272
-0.2342
VAL 272
VAL 272
0.2141
VAL 272
ARG 273
-0.2872
ARG 273
VAL 274
0.2161
VAL 274
CYS 275
0.2080
CYS 275
ALA 276
-0.2291
ALA 276
CYS 277
0.1224
CYS 277
CYS 277
-0.2836
CYS 277
PRO 278
0.0731
PRO 278
GLY 279
0.1357
GLY 279
ARG 280
-0.4263
ARG 280
ASP 281
0.0842
ASP 281
ARG 282
0.0554
ARG 282
ARG 283
-0.1184
ARG 283
THR 284
-0.0673
THR 284
GLU 285
0.4373
GLU 285
GLU 286
-0.2639
GLU 286
GLU 287
0.0179
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.