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
-0.0466
VAL 97
PRO 98
0.0838
PRO 98
SER 99
0.1450
SER 99
GLN 100
-0.0250
GLN 100
LYS 101
-0.2096
LYS 101
THR 102
-0.0102
THR 102
TYR 103
-0.1099
TYR 103
GLN 104
-0.1247
GLN 104
GLY 105
0.0980
GLY 105
SER 106
-0.1707
SER 106
TYR 107
0.0680
TYR 107
GLY 108
-0.0367
GLY 108
PHE 109
0.0126
PHE 109
ARG 110
0.0530
ARG 110
LEU 111
0.1656
LEU 111
GLY 112
0.1975
GLY 112
PHE 113
0.0849
PHE 113
LEU 114
-0.1256
LEU 114
HIS 115
-0.0794
HIS 115
SER 116
-0.0527
SER 116
GLY 117
0.0700
GLY 117
THR 118
0.0337
THR 118
ALA 119
-0.0533
ALA 119
LYS 120
-0.0249
LYS 120
SER 121
0.0558
SER 121
VAL 122
-0.0079
VAL 122
THR 123
0.0463
THR 123
CYS 124
0.0353
CYS 124
THR 125
-0.0814
THR 125
TYR 126
-0.0153
TYR 126
SER 127
-0.0509
SER 127
PRO 128
-0.1116
PRO 128
ALA 129
-0.2628
ALA 129
LEU 130
-0.1213
LEU 130
ASN 131
-0.3876
ASN 131
LYS 132
-0.0044
LYS 132
MET 133
-0.0328
MET 133
PHE 134
-0.0864
PHE 134
CYS 135
-0.0938
CYS 135
GLN 136
-0.0644
GLN 136
LEU 137
-0.0047
LEU 137
ALA 138
0.0886
ALA 138
LYS 139
-0.0231
LYS 139
THR 140
0.0500
THR 140
CYS 141
-0.2817
CYS 141
PRO 142
0.2594
PRO 142
VAL 143
0.0161
VAL 143
GLN 144
-0.2938
GLN 144
LEU 145
-0.0765
LEU 145
TRP 146
0.0238
TRP 146
VAL 147
0.0356
VAL 147
ASP 148
-0.1132
ASP 148
SER 149
-0.0165
SER 149
THR 150
0.0810
THR 150
PRO 151
-0.0763
PRO 151
PRO 152
-0.0726
PRO 152
PRO 153
0.1496
PRO 153
GLY 154
0.0078
GLY 154
THR 155
-0.1449
THR 155
ARG 156
-0.0577
ARG 156
VAL 157
-0.0782
VAL 157
ARG 158
-0.1433
ARG 158
ALA 159
-0.1824
ALA 159
MET 160
0.0191
MET 160
ALA 161
-0.0732
ALA 161
ILE 162
-0.0933
ILE 162
TYR 163
-0.0743
TYR 163
LYS 164
-0.0083
LYS 164
GLN 165
-0.0910
GLN 165
SER 166
0.1681
SER 166
GLN 167
-0.0799
GLN 167
HIS 168
0.2124
HIS 168
MET 169
0.0432
MET 169
THR 170
0.0804
THR 170
GLU 171
0.0140
GLU 171
VAL 172
-0.0038
VAL 172
VAL 173
0.0134
VAL 173
ARG 174
0.0131
ARG 174
ARG 175
-0.0357
ARG 175
CYS 176
0.0210
CYS 176
PRO 177
-0.0018
PRO 177
HIS 178
-0.0039
HIS 178
HIS 179
0.0126
HIS 179
GLU 180
0.0389
GLU 180
ARG 181
-0.0253
ARG 181
CYS 182
-0.0506
CYS 182
CYS 182
-0.0315
CYS 182
SER 183
0.0117
SER 183
ASP 184
-0.0161
ASP 184
SER 185
0.0389
SER 185
ASP 186
0.0159
ASP 186
GLY 187
-0.0395
GLY 187
LEU 188
0.2322
LEU 188
ALA 189
-0.0076
ALA 189
PRO 190
0.0111
PRO 190
PRO 191
-0.0025
PRO 191
GLN 192
-0.0279
GLN 192
HIS 193
-0.0316
HIS 193
LEU 194
-0.0192
LEU 194
ILE 195
0.0301
ILE 195
ARG 196
-0.0225
ARG 196
VAL 197
0.1893
VAL 197
GLU 198
0.0060
GLU 198
GLY 199
-0.0101
GLY 199
ASN 200
0.3073
ASN 200
LEU 201
-0.0374
LEU 201
ARG 202
0.0319
ARG 202
VAL 203
0.0148
VAL 203
GLU 204
-0.0290
GLU 204
GLU 204
0.0117
GLU 204
TYR 205
-0.0945
TYR 205
LEU 206
-0.0124
LEU 206
ASP 207
-0.1039
ASP 207
ASP 208
-0.0901
ASP 208
ARG 209
0.0597
ARG 209
ASN 210
0.0060
ASN 210
THR 211
0.1184
THR 211
PHE 212
-0.0806
PHE 212
ARG 213
-0.0079
ARG 213
HIS 214
-0.0734
HIS 214
SER 215
-0.0859
SER 215
VAL 216
-0.0039
VAL 216
VAL 217
-0.0435
VAL 217
VAL 218
-0.0258
VAL 218
PRO 219
0.0107
PRO 219
TYR 220
0.1485
TYR 220
GLU 221
0.0713
GLU 221
PRO 222
-0.0712
PRO 222
PRO 223
0.5427
PRO 223
GLU 224
-0.0378
GLU 224
VAL 225
0.0811
VAL 225
GLY 226
0.0044
GLY 226
SER 227
-0.0188
SER 227
ASP 228
-0.1032
ASP 228
CYS 229
0.0709
CYS 229
THR 230
-0.1168
THR 230
THR 231
0.3694
THR 231
ILE 232
-0.3777
ILE 232
HIS 233
0.4701
HIS 233
TYR 234
0.0959
TYR 234
ASN 235
0.0617
ASN 235
TYR 236
0.0868
TYR 236
MET 237
0.1011
MET 237
CYS 238
0.0202
CYS 238
ASN 239
-0.0091
ASN 239
SER 240
0.0214
SER 240
SER 241
-0.0400
SER 241
CYS 242
-0.0147
CYS 242
MET 243
0.0413
MET 243
GLY 244
0.0317
GLY 244
GLY 245
-0.0245
GLY 245
MET 246
-0.0472
MET 246
ASN 247
0.0387
ASN 247
ARG 248
0.0240
ARG 248
ARG 249
0.1331
ARG 249
PRO 250
-0.0123
PRO 250
ILE 251
-0.1219
ILE 251
LEU 252
-0.2728
LEU 252
THR 253
-0.0135
THR 253
ILE 254
0.0552
ILE 254
ILE 255
-0.0853
ILE 255
THR 256
-0.2171
THR 256
THR 256
0.1993
THR 256
LEU 257
-0.2326
LEU 257
GLU 258
0.0654
GLU 258
ASP 259
-0.0893
ASP 259
SER 260
-0.0431
SER 260
SER 261
0.0613
SER 261
GLY 262
-0.2458
GLY 262
ASN 263
-0.0588
ASN 263
LEU 264
-0.0014
LEU 264
LEU 265
0.0838
LEU 265
GLY 266
-0.0601
GLY 266
ARG 267
-0.1466
ARG 267
ASN 268
-0.1486
ASN 268
SER 269
-0.3035
SER 269
PHE 270
-0.2184
PHE 270
GLU 271
-0.1197
GLU 271
VAL 272
-0.1068
VAL 272
ARG 273
-0.3113
ARG 273
VAL 274
-0.0116
VAL 274
CYS 275
0.0187
CYS 275
ALA 276
-0.0994
ALA 276
CYS 277
0.0131
CYS 277
CYS 277
0.6077
CYS 277
PRO 278
-0.0317
PRO 278
GLY 279
-0.0201
GLY 279
ARG 280
0.0033
ARG 280
ASP 281
-0.1424
ASP 281
ARG 282
0.0611
ARG 282
ARG 283
-0.1560
ARG 283
THR 284
-0.0797
THR 284
GLU 285
-0.0035
GLU 285
GLU 286
0.0973
GLU 286
GLU 287
-0.3291
GLU 287
ASN 288
0.1389
ASN 288
LEU 289
-0.1215
LEU 289
ARG 290
-0.1639
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.