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
0.0361
VAL 97
PRO 98
0.0135
PRO 98
SER 99
-0.0222
SER 99
GLN 100
0.0254
GLN 100
LYS 101
0.0582
LYS 101
THR 102
-0.2429
THR 102
TYR 103
-0.0007
TYR 103
GLN 104
0.0418
GLN 104
GLY 105
-0.0523
GLY 105
SER 106
0.0603
SER 106
TYR 107
0.1282
TYR 107
GLY 108
0.1035
GLY 108
PHE 109
0.0861
PHE 109
ARG 110
0.3776
ARG 110
LEU 111
-0.1671
LEU 111
GLY 112
-0.2357
GLY 112
PHE 113
0.2336
PHE 113
LEU 114
0.1931
LEU 114
HIS 115
0.1245
HIS 115
SER 116
-0.0498
SER 116
SER 116
0.0213
SER 116
GLY 117
-0.0447
GLY 117
THR 118
0.0971
THR 118
ALA 119
0.0362
ALA 119
LYS 120
0.0814
LYS 120
SER 121
0.0634
SER 121
VAL 122
-0.0242
VAL 122
VAL 122
0.0462
VAL 122
THR 123
0.0135
THR 123
CYS 124
0.0004
CYS 124
CYS 124
0.0242
CYS 124
THR 125
0.1616
THR 125
TYR 126
0.0475
TYR 126
SER 127
0.1453
SER 127
PRO 128
-0.0873
PRO 128
ALA 129
-0.0021
ALA 129
LEU 130
-0.0158
LEU 130
ASN 131
0.1860
ASN 131
LYS 132
-0.1717
LYS 132
MET 133
-0.1750
MET 133
MET 133
0.0981
MET 133
PHE 134
0.2137
PHE 134
CYS 135
0.1007
CYS 135
GLN 136
-0.1195
GLN 136
LEU 137
0.0559
LEU 137
ALA 138
-0.0131
ALA 138
LYS 139
0.2106
LYS 139
THR 140
-0.1440
THR 140
CYS 141
0.0709
CYS 141
CYS 141
-0.1922
CYS 141
PRO 142
0.0107
PRO 142
VAL 143
-0.1635
VAL 143
GLN 144
0.4196
GLN 144
LEU 145
0.0762
LEU 145
TRP 146
0.2132
TRP 146
VAL 147
-0.0425
VAL 147
ASP 148
-0.0526
ASP 148
SER 149
0.1462
SER 149
THR 150
-0.0367
THR 150
PRO 151
0.0093
PRO 151
PRO 152
0.0729
PRO 152
PRO 153
-0.0025
PRO 153
GLY 154
-0.0810
GLY 154
THR 155
0.0254
THR 155
ARG 156
0.1617
ARG 156
VAL 157
-0.0040
VAL 157
ARG 158
-0.2354
ARG 158
ALA 159
0.2251
ALA 159
MET 160
-0.0293
MET 160
ALA 161
0.0195
ALA 161
ILE 162
-0.2536
ILE 162
TYR 163
0.0819
TYR 163
LYS 164
-0.0207
LYS 164
GLN 165
-0.1146
GLN 165
SER 166
0.1593
SER 166
GLN 167
-0.0171
GLN 167
HIS 168
0.0805
HIS 168
MET 169
0.0426
MET 169
MET 169
-0.0646
MET 169
THR 170
0.1117
THR 170
GLU 171
-0.1161
GLU 171
VAL 172
0.1917
VAL 172
VAL 173
0.0992
VAL 173
ARG 174
0.0328
ARG 174
ARG 175
0.0153
ARG 175
CYS 176
-0.0142
CYS 176
PRO 177
-0.0755
PRO 177
HIS 178
-0.0582
HIS 178
HIS 179
0.1157
HIS 179
GLU 180
0.0040
GLU 180
ARG 181
-0.0592
ARG 181
CYS 182
-0.0338
CYS 182
SER 183
0.0105
SER 183
ASP 184
-0.0281
ASP 184
SER 185
0.2289
SER 185
ASP 186
-0.0314
ASP 186
GLY 187
-0.0103
GLY 187
LEU 188
0.0141
LEU 188
ALA 189
-0.1035
ALA 189
PRO 190
0.1760
PRO 190
PRO 191
-0.0337
PRO 191
GLN 192
-0.0137
GLN 192
GLN 192
0.0209
GLN 192
HIS 193
0.0198
HIS 193
LEU 194
0.0343
LEU 194
ILE 195
-0.0085
ILE 195
ARG 196
-0.2586
ARG 196
VAL 197
0.2357
VAL 197
GLU 198
-0.2338
GLU 198
GLY 199
0.0830
GLY 199
ASN 200
0.0368
ASN 200
LEU 201
0.0278
LEU 201
ARG 202
-0.0251
ARG 202
VAL 203
0.1036
VAL 203
GLU 204
-0.0941
GLU 204
TYR 205
0.1044
TYR 205
LEU 206
-0.1152
LEU 206
ASP 207
-0.1076
ASP 207
ASP 208
0.0390
ASP 208
ARG 209
-0.0860
ARG 209
ASN 210
0.0155
ASN 210
THR 211
0.0412
THR 211
PHE 212
0.0255
PHE 212
ARG 213
-0.2098
ARG 213
HIS 214
0.0656
HIS 214
SER 215
-0.0894
SER 215
VAL 216
-0.1246
VAL 216
VAL 217
0.0938
VAL 217
VAL 217
-0.0673
VAL 217
VAL 218
-0.0861
VAL 218
PRO 219
0.0603
PRO 219
TYR 220
0.0357
TYR 220
GLU 221
-0.0660
GLU 221
PRO 222
0.1649
PRO 222
PRO 223
0.0042
PRO 223
GLU 224
0.0389
GLU 224
VAL 225
-0.0753
VAL 225
GLY 226
-0.0305
GLY 226
SER 227
-0.0293
SER 227
SER 227
-0.0239
SER 227
ASP 228
0.0346
ASP 228
CYS 229
-0.0774
CYS 229
THR 230
-0.0422
THR 230
THR 231
0.2140
THR 231
ILE 232
0.0312
ILE 232
HIS 233
0.0109
HIS 233
TYR 234
-0.0774
TYR 234
ASN 235
0.0173
ASN 235
TYR 236
-0.0302
TYR 236
MET 237
0.2664
MET 237
CYS 238
0.1639
CYS 238
ASN 239
-0.0892
ASN 239
SER 240
0.2714
SER 240
SER 241
0.0016
SER 241
CYS 242
-0.0821
CYS 242
MET 243
0.0905
MET 243
GLY 244
-0.0117
GLY 244
GLY 245
0.1108
GLY 245
MET 246
-0.2393
MET 246
ASN 247
0.1920
ASN 247
ARG 248
-0.0952
ARG 248
ARG 249
0.2221
ARG 249
PRO 250
-0.2896
PRO 250
ILE 251
0.1775
ILE 251
LEU 252
0.0728
LEU 252
THR 253
0.0515
THR 253
ILE 254
-0.0981
ILE 254
ILE 255
-0.2486
ILE 255
THR 256
0.0722
THR 256
THR 256
-0.0816
THR 256
THR 256
-0.0924
THR 256
LEU 257
0.0448
LEU 257
GLU 258
0.5116
GLU 258
ASP 259
0.0920
ASP 259
SER 260
-0.0552
SER 260
SER 261
-0.0048
SER 261
GLY 262
0.0430
GLY 262
ASN 263
-0.0658
ASN 263
LEU 264
0.0562
LEU 264
LEU 265
0.0749
LEU 265
GLY 266
-0.2588
GLY 266
ARG 267
-0.0016
ARG 267
ASN 268
-0.0627
ASN 268
SER 269
-0.2137
SER 269
PHE 270
0.2488
PHE 270
GLU 271
-0.1204
GLU 271
GLU 271
0.1012
GLU 271
VAL 272
0.0013
VAL 272
VAL 272
-0.2472
VAL 272
ARG 273
0.2388
ARG 273
VAL 274
0.1732
VAL 274
CYS 275
0.0840
CYS 275
ALA 276
0.0156
ALA 276
CYS 277
-0.0514
CYS 277
CYS 277
-0.0594
CYS 277
PRO 278
0.0856
PRO 278
PRO 278
-0.0373
PRO 278
GLY 279
0.0110
GLY 279
ARG 280
-0.0209
ARG 280
ASP 281
-0.0398
ASP 281
ARG 282
-0.0623
ARG 282
ARG 283
-0.2015
ARG 283
THR 284
-0.0060
THR 284
GLU 285
-0.0016
GLU 285
GLU 286
-0.1070
GLU 286
GLU 287
0.1050
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.