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
0.0655
VAL 97
PRO 98
-0.0053
PRO 98
SER 99
-0.1905
SER 99
GLN 100
-0.3387
GLN 100
LYS 101
0.0575
LYS 101
THR 102
-0.1301
THR 102
TYR 103
0.0859
TYR 103
GLN 104
-0.0303
GLN 104
GLY 105
0.0163
GLY 105
SER 106
-0.0324
SER 106
TYR 107
0.0089
TYR 107
GLY 108
-0.0533
GLY 108
PHE 109
-0.0232
PHE 109
ARG 110
0.0229
ARG 110
LEU 111
-0.0058
LEU 111
GLY 112
0.2430
GLY 112
PHE 113
0.1466
PHE 113
LEU 114
0.0225
LEU 114
HIS 115
-0.1205
HIS 115
SER 116
-0.0445
SER 116
GLY 117
-0.0192
GLY 117
THR 118
0.0130
THR 118
ALA 119
-0.0049
ALA 119
LYS 120
-0.0116
LYS 120
SER 121
0.0451
SER 121
VAL 122
0.0085
VAL 122
THR 123
0.0277
THR 123
CYS 124
-0.0168
CYS 124
THR 125
-0.0547
THR 125
TYR 126
0.0195
TYR 126
SER 127
-0.0100
SER 127
PRO 128
0.1078
PRO 128
ALA 129
-0.2167
ALA 129
LEU 130
0.0702
LEU 130
ASN 131
-0.4267
ASN 131
LYS 132
0.0780
LYS 132
MET 133
0.2259
MET 133
MET 133
0.0110
MET 133
PHE 134
-0.0890
PHE 134
CYS 135
-0.0435
CYS 135
GLN 136
-0.0133
GLN 136
LEU 137
0.0265
LEU 137
ALA 138
-0.0009
ALA 138
LYS 139
0.0038
LYS 139
THR 140
0.0234
THR 140
CYS 141
-0.0410
CYS 141
CYS 141
-0.1078
CYS 141
PRO 142
0.1869
PRO 142
VAL 143
-0.0418
VAL 143
GLN 144
0.2644
GLN 144
LEU 145
0.2797
LEU 145
TRP 146
-0.0743
TRP 146
VAL 147
0.0157
VAL 147
ASP 148
0.0658
ASP 148
SER 149
-0.0386
SER 149
THR 150
-0.0968
THR 150
PRO 151
0.1041
PRO 151
PRO 152
-0.0826
PRO 152
PRO 153
-0.0787
PRO 153
GLY 154
0.0657
GLY 154
THR 155
-0.0476
THR 155
ARG 156
-0.0635
ARG 156
VAL 157
-0.0193
VAL 157
ARG 158
-0.3044
ARG 158
ALA 159
-0.3930
ALA 159
MET 160
0.1284
MET 160
ALA 161
-0.0618
ALA 161
ILE 162
0.3314
ILE 162
TYR 163
-0.0952
TYR 163
LYS 164
0.0742
LYS 164
GLN 165
0.1342
GLN 165
SER 166
-0.3179
SER 166
GLN 167
0.0433
GLN 167
HIS 168
-0.1632
HIS 168
MET 169
-0.1235
MET 169
THR 170
-0.0910
THR 170
GLU 171
-0.1016
GLU 171
VAL 172
-0.0723
VAL 172
VAL 173
0.0104
VAL 173
ARG 174
-0.1794
ARG 174
ARG 175
0.0897
ARG 175
CYS 176
-0.0046
CYS 176
PRO 177
0.0058
PRO 177
HIS 178
-0.0035
HIS 178
HIS 179
-0.0110
HIS 179
GLU 180
-0.0389
GLU 180
ARG 181
-0.0042
ARG 181
CYS 182
0.0299
CYS 182
SER 183
-0.0413
SER 183
ASP 184
0.1302
ASP 184
SER 185
0.0311
SER 185
ASP 186
-0.0342
ASP 186
GLY 187
0.0241
GLY 187
LEU 188
-0.1067
LEU 188
ALA 189
0.1544
ALA 189
PRO 190
0.0431
PRO 190
PRO 191
0.0280
PRO 191
GLN 192
0.1331
GLN 192
HIS 193
-0.1907
HIS 193
LEU 194
0.1380
LEU 194
ILE 195
-0.0801
ILE 195
ARG 196
0.2579
ARG 196
VAL 197
-0.0490
VAL 197
GLU 198
-0.0056
GLU 198
GLY 199
0.0688
GLY 199
ASN 200
0.3150
ASN 200
LEU 201
-0.0769
LEU 201
ARG 202
-0.0202
ARG 202
VAL 203
0.0377
VAL 203
GLU 204
0.0800
GLU 204
TYR 205
-0.2326
TYR 205
LEU 206
-0.3934
LEU 206
ASP 207
0.1457
ASP 207
ASP 208
0.1001
ASP 208
ARG 209
-0.0379
ARG 209
ASN 210
0.0118
ASN 210
THR 211
-0.0097
THR 211
PHE 212
-0.5459
PHE 212
ARG 213
-0.0235
ARG 213
HIS 214
0.0833
HIS 214
SER 215
0.0857
SER 215
VAL 216
-0.5605
VAL 216
VAL 217
-0.5281
VAL 217
VAL 218
-0.3051
VAL 218
PRO 219
-0.0139
PRO 219
TYR 220
-0.1183
TYR 220
GLU 221
-0.2341
GLU 221
PRO 222
-0.3686
PRO 222
PRO 223
0.0501
PRO 223
GLU 224
0.1038
GLU 224
VAL 225
-0.0144
VAL 225
GLY 226
-0.1166
GLY 226
SER 227
0.0112
SER 227
ASP 228
0.0692
ASP 228
CYS 229
0.0033
CYS 229
THR 230
0.0515
THR 230
THR 231
-0.0158
THR 231
ILE 232
-0.2890
ILE 232
HIS 233
0.2590
HIS 233
TYR 234
-0.0407
TYR 234
ASN 235
-0.0733
ASN 235
TYR 236
0.0520
TYR 236
MET 237
0.1563
MET 237
CYS 238
-0.1515
CYS 238
TYR 239
0.0704
TYR 239
SER 240
-0.0653
SER 240
SER 241
0.0338
SER 241
CYS 242
-0.0452
CYS 242
MET 243
0.0425
MET 243
GLY 244
0.0259
GLY 244
GLY 245
0.0480
GLY 245
MET 246
-0.1112
MET 246
ASN 247
0.1723
ASN 247
ARG 248
0.0362
ARG 248
ARG 249
-0.3380
ARG 249
PRO 250
0.0586
PRO 250
ILE 251
0.0807
ILE 251
LEU 252
0.0429
LEU 252
THR 253
0.1174
THR 253
ILE 254
-0.0630
ILE 254
ILE 255
0.1070
ILE 255
THR 256
-0.0839
THR 256
LEU 257
-0.0955
LEU 257
GLU 258
-0.0099
GLU 258
ASP 259
-0.0788
ASP 259
SER 260
-0.0470
SER 260
SER 261
0.0289
SER 261
GLY 262
-0.1623
GLY 262
ASN 263
-0.0099
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
0.0200
LEU 265
GLY 266
0.0422
GLY 266
ARG 267
-0.0621
ARG 267
ASN 268
-0.0233
ASN 268
SER 269
-0.0580
SER 269
PHE 270
-0.4227
PHE 270
GLU 271
0.3459
GLU 271
VAL 272
0.0766
VAL 272
ARG 273
-0.2963
ARG 273
VAL 274
-0.0022
VAL 274
CYS 275
-0.0072
CYS 275
ALA 276
-0.0684
ALA 276
CYS 277
-0.0354
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
-0.0773
PRO 278
GLY 279
-0.0530
GLY 279
ARG 280
0.0885
ARG 280
ASP 281
0.0306
ASP 281
ARG 282
-0.1820
ARG 282
ARG 283
0.0251
ARG 283
THR 284
-0.0835
THR 284
GLU 285
-0.3879
GLU 285
GLU 286
0.0316
GLU 286
GLU 287
0.0855
GLU 287
ASN 288
0.0131
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.