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
-0.0409
VAL 97
PRO 98
-0.0400
PRO 98
SER 99
0.0078
SER 99
GLN 100
-0.1021
GLN 100
LYS 101
0.0439
LYS 101
THR 102
-0.0237
THR 102
TYR 103
0.0210
TYR 103
GLN 104
-0.0183
GLN 104
GLY 105
-0.0111
GLY 105
SER 106
0.0041
SER 106
TYR 107
0.0299
TYR 107
GLY 108
0.0047
GLY 108
PHE 109
0.0328
PHE 109
ARG 110
0.0261
ARG 110
LEU 111
-0.0427
LEU 111
GLY 112
0.2048
GLY 112
PHE 113
0.0918
PHE 113
LEU 114
0.0150
LEU 114
HIS 115
0.2072
HIS 115
SER 116
-0.2407
SER 116
GLY 117
0.2500
GLY 117
THR 118
0.1341
THR 118
ALA 119
-0.1332
ALA 119
LYS 120
-0.0037
LYS 120
SER 121
-0.1238
SER 121
VAL 122
-0.1687
VAL 122
THR 123
0.3121
THR 123
CYS 124
-0.2480
CYS 124
THR 125
0.0465
THR 125
TYR 126
-0.0042
TYR 126
SER 127
0.4481
SER 127
PRO 128
0.0626
PRO 128
ALA 129
0.5691
ALA 129
LEU 130
-0.0626
LEU 130
ASN 131
-0.4897
ASN 131
LYS 132
0.2705
LYS 132
MET 133
-0.0191
MET 133
MET 133
0.1790
MET 133
PHE 134
0.1289
PHE 134
CYS 135
-0.0044
CYS 135
GLN 136
0.0017
GLN 136
LEU 137
0.0758
LEU 137
ALA 138
-0.1367
ALA 138
LYS 139
0.2894
LYS 139
THR 140
-0.0603
THR 140
CYS 141
-0.0753
CYS 141
CYS 141
-0.0116
CYS 141
PRO 142
-0.0358
PRO 142
VAL 143
-0.1110
VAL 143
GLN 144
0.1276
GLN 144
LEU 145
0.2799
LEU 145
TRP 146
0.0478
TRP 146
VAL 147
0.0526
VAL 147
ASP 148
0.0614
ASP 148
SER 149
-0.0297
SER 149
THR 150
-0.0380
THR 150
PRO 151
0.0017
PRO 151
PRO 152
0.0044
PRO 152
PRO 153
0.0023
PRO 153
GLY 154
-0.0045
GLY 154
THR 155
-0.0394
THR 155
ARG 156
-0.0245
ARG 156
VAL 157
0.0208
VAL 157
ARG 158
0.0296
ARG 158
ALA 159
-0.0227
ALA 159
MET 160
0.0249
MET 160
ALA 161
-0.0403
ALA 161
ILE 162
0.0431
ILE 162
TYR 163
0.1234
TYR 163
LYS 164
0.0459
LYS 164
GLN 165
0.0042
GLN 165
SER 166
-0.0467
SER 166
GLN 167
0.0030
GLN 167
HIS 168
-0.0237
HIS 168
MET 169
-0.0289
MET 169
THR 170
-0.0544
THR 170
GLU 171
0.0296
GLU 171
VAL 172
0.0033
VAL 172
VAL 173
-0.0070
VAL 173
ARG 174
-0.0537
ARG 174
ARG 175
0.0029
ARG 175
CYS 176
0.0237
CYS 176
PRO 177
0.0073
PRO 177
HIS 178
-0.0067
HIS 178
HIS 179
0.0379
HIS 179
GLU 180
-0.0447
GLU 180
ARG 181
0.0085
ARG 181
CYS 182
-0.0119
CYS 182
SER 183
0.0009
SER 183
ASP 184
0.0620
ASP 184
SER 185
0.0823
SER 185
ASP 186
0.1043
ASP 186
GLY 187
0.1375
GLY 187
LEU 188
-0.1036
LEU 188
ALA 189
-0.0325
ALA 189
PRO 190
0.0394
PRO 190
PRO 191
-0.0582
PRO 191
GLN 192
0.0135
GLN 192
HIS 193
-0.0340
HIS 193
LEU 194
0.0355
LEU 194
ILE 195
-0.0181
ILE 195
ARG 196
0.0225
ARG 196
VAL 197
-0.0255
VAL 197
GLU 198
-0.0368
GLU 198
GLY 199
-0.0299
GLY 199
ASN 200
-0.0560
ASN 200
LEU 201
0.0573
LEU 201
ARG 202
-0.0069
ARG 202
VAL 203
-0.0156
VAL 203
GLU 204
0.0380
GLU 204
TYR 205
0.0157
TYR 205
LEU 206
0.0744
LEU 206
ASP 207
0.0204
ASP 207
ASP 208
0.0795
ASP 208
ARG 209
-0.0475
ARG 209
ASN 210
-0.0058
ASN 210
THR 211
-0.0266
THR 211
PHE 212
-0.0902
PHE 212
ARG 213
-0.0937
ARG 213
HIS 214
0.1307
HIS 214
SER 215
0.0442
SER 215
VAL 216
0.0044
VAL 216
VAL 217
-0.0147
VAL 217
VAL 218
0.0271
VAL 218
PRO 219
0.0049
PRO 219
TYR 220
0.1148
TYR 220
GLU 221
-0.0651
GLU 221
PRO 222
-0.3230
PRO 222
PRO 223
0.1215
PRO 223
GLU 224
-0.0504
GLU 224
VAL 225
0.1114
VAL 225
GLY 226
-0.1663
GLY 226
SER 227
0.0594
SER 227
ASP 228
-0.0982
ASP 228
CYS 229
-0.0571
CYS 229
THR 230
-0.1322
THR 230
THR 231
0.0836
THR 231
ILE 232
0.1876
ILE 232
HIS 233
-0.0867
HIS 233
TYR 234
0.0007
TYR 234
ASN 235
-0.0214
ASN 235
TYR 236
-0.1360
TYR 236
MET 237
-0.0949
MET 237
CYS 238
0.0160
CYS 238
ASN 239
-0.0164
ASN 239
SER 240
0.0896
SER 240
SER 241
0.0513
SER 241
CYS 242
-0.0068
CYS 242
MET 243
-0.0684
MET 243
GLY 244
0.0270
GLY 244
GLY 245
0.0078
GLY 245
MET 246
-0.0450
MET 246
ASN 247
-0.0200
ASN 247
ARG 248
-0.0245
ARG 248
ARG 249
0.0379
ARG 249
PRO 250
0.0119
PRO 250
ILE 251
0.0810
ILE 251
LEU 252
0.1679
LEU 252
THR 253
-0.0138
THR 253
ILE 254
-0.0020
ILE 254
ILE 255
0.1416
ILE 255
THR 256
0.0676
THR 256
LEU 257
-0.0129
LEU 257
GLU 258
0.0392
GLU 258
ASP 259
-0.0198
ASP 259
SER 260
0.0073
SER 260
SER 261
0.0042
SER 261
GLY 262
-0.0361
GLY 262
ASN 263
-0.0045
ASN 263
LEU 264
0.0029
LEU 264
LEU 265
-0.0255
LEU 265
GLY 266
0.0128
GLY 266
ARG 267
0.0046
ARG 267
ASN 268
-0.0184
ASN 268
SER 269
-0.0213
SER 269
PHE 270
-0.1569
PHE 270
GLU 271
0.1117
GLU 271
VAL 272
0.0502
VAL 272
ARG 273
-0.1306
ARG 273
VAL 274
-0.1396
VAL 274
CYS 275
0.0033
CYS 275
ALA 276
0.1363
ALA 276
CYS 277
0.0167
CYS 277
CYS 277
0.0162
CYS 277
PRO 278
0.1503
PRO 278
GLY 279
-0.0004
GLY 279
ARG 280
-0.0282
ARG 280
ASP 281
-0.3023
ASP 281
ARG 282
0.6979
ARG 282
ARG 283
-0.1904
ARG 283
THR 284
0.0456
THR 284
GLU 285
0.1760
GLU 285
GLU 286
0.0171
GLU 286
GLU 287
-0.0705
GLU 287
ASN 288
0.0149
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.