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
0.0497
VAL 97
PRO 98
0.0416
PRO 98
SER 99
0.1203
SER 99
GLN 100
0.2527
GLN 100
LYS 101
-0.2885
LYS 101
THR 102
0.0215
THR 102
TYR 103
0.0773
TYR 103
GLN 104
-0.1032
GLN 104
GLY 105
-0.0136
GLY 105
SER 106
-0.0139
SER 106
TYR 107
0.0655
TYR 107
GLY 108
-0.0817
GLY 108
PHE 109
0.0103
PHE 109
ARG 110
0.1065
ARG 110
LEU 111
-0.0191
LEU 111
GLY 112
-0.1428
GLY 112
PHE 113
0.3038
PHE 113
LEU 114
0.2580
LEU 114
HIS 115
-0.3268
HIS 115
SER 116
0.1997
SER 116
VAL 122
0.1728
VAL 122
THR 123
-0.3312
THR 123
CYS 124
0.1756
CYS 124
THR 125
-0.0571
THR 125
TYR 126
0.0323
TYR 126
SER 127
0.1816
SER 127
PRO 128
0.5596
PRO 128
ALA 129
0.2947
ALA 129
LEU 130
0.0350
LEU 130
ASN 131
0.2835
ASN 131
LYS 132
-0.0042
LYS 132
MET 133
-0.0062
MET 133
PHE 134
0.0736
PHE 134
CYS 135
-0.0163
CYS 135
GLN 136
-0.0937
GLN 136
LEU 137
-0.0162
LEU 137
ALA 138
-0.3343
ALA 138
LYS 139
0.0437
LYS 139
THR 140
0.1982
THR 140
CYS 141
0.0635
CYS 141
PRO 142
0.2018
PRO 142
VAL 143
-0.2077
VAL 143
GLN 144
0.1696
GLN 144
LEU 145
0.4318
LEU 145
TRP 146
0.0907
TRP 146
VAL 147
0.2845
VAL 147
ASP 148
0.0387
ASP 148
SER 149
-0.0729
SER 149
THR 150
-0.0573
THR 150
PRO 151
0.0620
PRO 151
PRO 152
-0.0527
PRO 152
PRO 153
-0.0150
PRO 153
GLY 154
0.0908
GLY 154
THR 155
-0.1581
THR 155
ARG 156
-0.0747
ARG 156
VAL 157
-0.0314
VAL 157
ARG 158
-0.1945
ARG 158
ALA 159
-0.4631
ALA 159
MET 160
-0.5119
MET 160
ALA 161
-0.4778
ALA 161
ILE 162
-0.3394
ILE 162
TYR 163
-0.0676
TYR 163
LYS 164
-0.1658
LYS 164
GLN 165
-0.1384
GLN 165
SER 166
0.0836
SER 166
GLN 167
-0.0307
GLN 167
HIS 168
0.1015
HIS 168
MET 169
0.1062
MET 169
THR 170
0.0562
THR 170
GLU 171
0.0809
GLU 171
VAL 172
0.0238
VAL 172
VAL 173
-0.1072
VAL 173
ARG 174
0.2012
ARG 174
ARG 175
-0.0644
ARG 175
CYS 176
0.0095
CYS 176
PRO 177
0.0075
PRO 177
HIS 178
-0.0263
HIS 178
HIS 179
-0.0006
HIS 179
GLU 180
-0.0017
GLU 180
ARG 181
-0.0709
ARG 181
CYS 182
-0.0994
CYS 182
CYS 182
-0.1234
CYS 182
SER 183
0.0381
SER 183
ASP 184
-0.1828
ASP 184
SER 185
-0.1342
SER 185
ASP 186
-0.0220
ASP 186
GLY 187
-0.1693
GLY 187
LEU 188
-0.0426
LEU 188
ALA 189
-0.0063
ALA 189
PRO 190
-0.1797
PRO 190
PRO 191
-0.1527
PRO 191
GLN 192
0.1276
GLN 192
HIS 193
-0.0678
HIS 193
LEU 194
-0.0847
LEU 194
ILE 195
0.0710
ILE 195
ARG 196
-0.1812
ARG 196
VAL 197
0.2029
VAL 197
GLU 198
-0.1753
GLU 198
GLY 199
-0.3426
GLY 199
ASN 200
0.3521
ASN 200
LEU 201
0.1445
LEU 201
ARG 202
-0.0656
ARG 202
VAL 203
-0.0287
VAL 203
GLU 204
-0.1396
GLU 204
TYR 205
-0.3639
TYR 205
LEU 206
0.0033
LEU 206
ASP 207
-0.3307
ASP 207
ASP 208
-0.2706
ASP 208
ARG 209
0.0853
ARG 209
ASN 210
0.0996
ASN 210
THR 211
0.0107
THR 211
PHE 212
0.3459
PHE 212
ARG 213
0.1038
ARG 213
HIS 214
-0.3704
HIS 214
SER 215
-0.3569
SER 215
VAL 216
-0.0032
VAL 216
VAL 217
-0.2642
VAL 217
VAL 218
-0.2164
VAL 218
PRO 219
-0.0175
PRO 219
TYR 220
0.2924
TYR 220
GLU 221
-0.4581
GLU 221
PRO 222
-0.2790
PRO 222
PRO 223
0.0410
PRO 223
GLU 224
0.0788
GLU 224
VAL 225
-0.1381
VAL 225
GLY 226
0.0667
GLY 226
SER 227
-0.0643
SER 227
ASP 228
-0.0792
ASP 228
CYS 229
0.1470
CYS 229
THR 230
0.0598
THR 230
THR 231
-0.0506
THR 231
ILE 232
-0.2483
ILE 232
HIS 233
0.1613
HIS 233
TYR 234
0.0398
TYR 234
ASN 235
0.0292
ASN 235
TYR 236
0.0459
TYR 236
MET 237
0.0460
MET 237
CYS 238
0.0695
CYS 238
CYS 238
0.0151
CYS 238
ASN 239
-0.0727
ASN 239
SER 240
-0.0254
SER 240
SER 241
-0.2232
SER 241
CYS 242
-0.0412
CYS 242
MET 243
0.0220
MET 243
GLY 244
0.0434
GLY 244
GLY 245
-0.0516
GLY 245
MET 246
-0.0233
MET 246
ASN 247
0.0594
ASN 247
ARG 248
-0.0859
ARG 248
ARG 249
0.5593
ARG 249
PRO 250
-0.0909
PRO 250
ILE 251
-0.1893
ILE 251
LEU 252
-0.2265
LEU 252
THR 253
-0.2592
THR 253
ILE 254
0.0824
ILE 254
ILE 255
-0.4058
ILE 255
THR 256
-0.1951
THR 256
THR 256
0.1517
THR 256
LEU 257
-0.2410
LEU 257
GLU 258
0.1158
GLU 258
ASP 259
-0.0480
ASP 259
SER 260
-0.0801
SER 260
SER 261
0.0708
SER 261
GLY 262
-0.2103
GLY 262
ASN 263
-0.1728
ASN 263
LEU 264
0.0112
LEU 264
LEU 265
0.0852
LEU 265
GLY 266
0.0264
GLY 266
ARG 267
-0.1110
ARG 267
ASN 268
-0.0983
ASN 268
SER 269
0.1606
SER 269
PHE 270
0.1625
PHE 270
GLU 271
0.0640
GLU 271
VAL 272
-0.2081
VAL 272
ARG 273
0.3185
ARG 273
VAL 274
0.0542
VAL 274
CYS 275
0.0158
CYS 275
ALA 276
-0.0711
ALA 276
CYS 277
0.1283
CYS 277
CYS 277
-0.0783
CYS 277
PRO 278
0.1848
PRO 278
GLY 279
0.1362
GLY 279
ARG 280
-0.1143
ARG 280
ASP 281
0.1892
ASP 281
ARG 282
0.2531
ARG 282
ARG 283
0.0152
ARG 283
THR 284
0.0628
THR 284
GLU 285
0.7875
GLU 285
GLU 286
-0.3904
GLU 286
GLU 287
0.1813
GLU 287
ASN 288
0.0037
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.