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
-0.1138
VAL 97
PRO 98
-0.0246
PRO 98
SER 99
0.0187
SER 99
GLN 100
-0.0087
GLN 100
LYS 101
-0.0104
LYS 101
THR 102
-0.0013
THR 102
TYR 103
0.0183
TYR 103
GLN 104
-0.0670
GLN 104
GLY 105
-0.0342
GLY 105
SER 106
0.0017
SER 106
SER 106
0.0021
SER 106
TYR 107
-0.0249
TYR 107
GLY 108
-0.0682
GLY 108
PHE 109
0.0435
PHE 109
ARG 110
0.0229
ARG 110
LEU 111
-0.1935
LEU 111
GLY 112
-0.0448
GLY 112
PHE 113
0.1706
PHE 113
LEU 114
0.0239
LEU 114
HIS 115
-0.1350
HIS 115
SER 116
0.0114
SER 116
VAL 122
0.0219
VAL 122
THR 123
0.3058
THR 123
CYS 124
0.0426
CYS 124
THR 125
0.2491
THR 125
TYR 126
0.0559
TYR 126
SER 127
0.2441
SER 127
PRO 128
-0.0696
PRO 128
ALA 129
0.1269
ALA 129
LEU 130
-0.0994
LEU 130
ASN 131
-0.2000
ASN 131
LYS 132
0.0599
LYS 132
MET 133
0.0470
MET 133
PHE 134
-0.0857
PHE 134
CYS 135
-0.0945
CYS 135
GLN 136
0.0223
GLN 136
LEU 137
0.1267
LEU 137
ALA 138
-0.0772
ALA 138
LYS 139
0.0727
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.0849
THR 140
CYS 141
0.0410
CYS 141
PRO 142
0.1369
PRO 142
VAL 143
-0.0444
VAL 143
GLN 144
0.1846
GLN 144
LEU 145
0.2828
LEU 145
TRP 146
0.0159
TRP 146
VAL 147
0.2216
VAL 147
ASP 148
0.0741
ASP 148
SER 149
-0.0506
SER 149
THR 150
-0.0124
THR 150
PRO 151
-0.0171
PRO 151
PRO 152
-0.0746
PRO 152
PRO 152
-0.1500
PRO 152
PRO 153
-0.0002
PRO 153
PRO 153
0.0817
PRO 153
GLY 154
0.0755
GLY 154
GLY 154
-0.0452
GLY 154
THR 155
0.0167
THR 155
ARG 156
0.0225
ARG 156
VAL 157
0.0092
VAL 157
ARG 158
-0.0439
ARG 158
ALA 159
-0.0177
ALA 159
MET 160
-0.0157
MET 160
ALA 161
-0.0674
ALA 161
ILE 162
-0.0234
ILE 162
TYR 163
0.0470
TYR 163
LYS 164
-0.0201
LYS 164
GLN 165
0.0301
GLN 165
SER 166
-0.0114
SER 166
GLN 167
-0.0030
GLN 167
HIS 168
-0.0088
HIS 168
MET 169
-0.0795
MET 169
THR 170
-0.0141
THR 170
GLU 171
0.0337
GLU 171
GLU 171
-0.0155
GLU 171
VAL 172
-0.0458
VAL 172
VAL 173
-0.0503
VAL 173
ARG 174
0.1551
ARG 174
ARG 175
0.0452
ARG 175
CYS 176
-0.0173
CYS 176
PRO 177
0.0021
PRO 177
HIS 178
-0.0065
HIS 178
HIS 179
-0.0289
HIS 179
GLU 180
0.0172
GLU 180
ARG 181
-0.0175
ARG 181
CYS 182
0.0036
CYS 182
SER 185
0.0016
SER 185
ASP 186
0.0583
ASP 186
GLY 187
0.0097
GLY 187
LEU 188
0.0409
LEU 188
ALA 189
-0.1132
ALA 189
PRO 190
-0.1944
PRO 190
PRO 191
-0.1997
PRO 191
GLN 192
0.0538
GLN 192
GLN 192
0.0012
GLN 192
HIS 193
-0.0583
HIS 193
LEU 194
0.0549
LEU 194
ILE 195
0.0284
ILE 195
ARG 196
-0.0592
ARG 196
VAL 197
-0.2475
VAL 197
GLU 198
0.0830
GLU 198
GLY 199
0.0288
GLY 199
ASN 200
0.1116
ASN 200
LEU 201
0.1053
LEU 201
ARG 202
-0.1171
ARG 202
VAL 203
0.0203
VAL 203
GLU 204
0.0455
GLU 204
TYR 205
-0.1056
TYR 205
LEU 206
-0.0477
LEU 206
ASP 207
-0.0492
ASP 207
ASP 208
0.0018
ASP 208
ARG 209
0.0001
ARG 209
ASN 210
-0.0004
ASN 210
THR 211
-0.0121
THR 211
PHE 212
-0.0343
PHE 212
ARG 213
0.0238
ARG 213
HIS 214
0.0225
HIS 214
SER 215
-0.1045
SER 215
VAL 216
0.0144
VAL 216
VAL 217
-0.0892
VAL 217
VAL 218
-0.0400
VAL 218
PRO 219
0.0419
PRO 219
TYR 220
0.1123
TYR 220
GLU 221
-0.1585
GLU 221
GLU 221
0.2358
GLU 221
PRO 222
-0.1150
PRO 222
PRO 223
-0.0294
PRO 223
GLU 224
-0.0476
GLU 224
VAL 225
-0.0376
VAL 225
GLY 226
-0.0285
GLY 226
SER 227
0.0027
SER 227
ASP 228
0.0583
ASP 228
CYS 229
-0.1301
CYS 229
THR 230
0.1800
THR 230
THR 231
0.2171
THR 231
ILE 232
-0.0968
ILE 232
HIS 233
-0.1857
HIS 233
TYR 234
0.0090
TYR 234
ASN 235
-0.0596
ASN 235
TYR 236
-0.0406
TYR 236
MET 237
-0.0005
MET 237
CYS 238
-0.0114
CYS 238
CYS 238
-0.0029
CYS 238
ASN 239
-0.0540
ASN 239
SER 240
0.0470
SER 240
SER 241
0.0096
SER 241
CYS 242
-0.0004
CYS 242
MET 243
0.0044
MET 243
GLY 244
0.0024
GLY 244
GLY 245
-0.0094
GLY 245
MET 246
0.0040
MET 246
ASN 247
0.0005
ASN 247
ARG 248
0.0103
ARG 248
ARG 249
0.0114
ARG 249
PRO 250
-0.0268
PRO 250
ILE 251
-0.0042
ILE 251
LEU 252
0.1887
LEU 252
THR 253
0.0646
THR 253
ILE 254
-0.0601
ILE 254
ILE 255
0.1040
ILE 255
THR 256
-0.0509
THR 256
LEU 257
-0.0526
LEU 257
GLU 258
-0.0639
GLU 258
ASP 259
-0.0350
ASP 259
SER 260
0.0060
SER 260
SER 261
0.0370
SER 261
GLY 262
-0.0028
GLY 262
ASN 263
-0.0022
ASN 263
LEU 264
-0.0253
LEU 264
LEU 265
-0.0201
LEU 265
GLY 266
0.0595
GLY 266
ARG 267
-0.0240
ARG 267
ASN 268
0.0007
ASN 268
ASN 268
-0.0324
ASN 268
SER 269
0.1017
SER 269
PHE 270
-0.2244
PHE 270
GLU 271
-0.0609
GLU 271
GLU 271
-0.6602
GLU 271
VAL 272
-0.0006
VAL 272
ARG 273
0.0649
ARG 273
VAL 274
-0.0285
VAL 274
CYS 275
-0.0976
CYS 275
ALA 276
-0.0442
ALA 276
CYS 277
0.0022
CYS 277
PRO 278
0.0692
PRO 278
GLY 279
0.0830
GLY 279
ARG 280
-0.0769
ARG 280
ASP 281
-0.0843
ASP 281
ARG 282
0.2179
ARG 282
ARG 283
-0.0328
ARG 283
THR 284
0.0243
THR 284
GLU 285
0.1804
GLU 285
GLU 286
0.0026
GLU 286
GLU 287
-0.0517
GLU 287
ASN 288
0.0315
ASN 288
LEU 289
-0.0020
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.