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
VAL 97
PRO 98
-0.2026
PRO 98
SER 99
0.1568
SER 99
GLN 100
0.1366
GLN 100
LYS 101
0.2148
LYS 101
THR 102
-0.0370
THR 102
TYR 103
0.0982
TYR 103
GLN 104
0.0785
GLN 104
GLY 105
-0.0842
GLY 105
SER 106
0.1067
SER 106
SER 106
0.0039
SER 106
TYR 107
-0.0361
TYR 107
GLY 108
-0.0301
GLY 108
PHE 109
-0.0051
PHE 109
ARG 110
-0.0398
ARG 110
ARG 110
0.5842
ARG 110
LEU 111
-0.1737
LEU 111
GLY 112
-0.0410
GLY 112
PHE 113
0.1608
PHE 113
LEU 114
-0.0469
LEU 114
VAL 122
0.1303
VAL 122
THR 123
0.4639
THR 123
CYS 124
-0.1735
CYS 124
CYS 124
-0.0725
CYS 124
THR 125
0.0668
THR 125
TYR 126
-0.1116
TYR 126
SER 127
-0.1577
SER 127
PRO 128
-0.1339
PRO 128
ALA 129
-0.1880
ALA 129
LEU 130
-0.0672
LEU 130
ASN 131
-0.1787
ASN 131
LYS 132
0.0927
LYS 132
MET 133
-0.0070
MET 133
MET 133
0.1003
MET 133
PHE 134
-0.1425
PHE 134
CYS 135
0.0754
CYS 135
CYS 135
-0.0579
CYS 135
GLN 136
0.0475
GLN 136
LEU 137
0.1561
LEU 137
ALA 138
0.0307
ALA 138
LYS 139
0.0444
LYS 139
THR 140
-0.0905
THR 140
CYS 141
-0.1803
CYS 141
CYS 141
0.0172
CYS 141
PRO 142
-0.2393
PRO 142
VAL 143
0.0274
VAL 143
GLN 144
0.1635
GLN 144
LEU 145
0.1937
LEU 145
TRP 146
0.0127
TRP 146
VAL 147
-0.0433
VAL 147
ASP 148
0.0996
ASP 148
SER 149
-0.0032
SER 149
SER 149
-0.0374
SER 149
THR 150
0.0470
THR 150
PRO 151
0.0604
PRO 151
PRO 152
0.0174
PRO 152
PRO 153
0.0317
PRO 153
GLY 154
0.0241
GLY 154
THR 155
0.1129
THR 155
ARG 156
0.0629
ARG 156
VAL 157
0.0137
VAL 157
ARG 158
0.1197
ARG 158
ALA 159
0.0126
ALA 159
MET 160
-0.0663
MET 160
MET 160
-1.2276
MET 160
ALA 161
-0.0594
ALA 161
ILE 162
-0.5726
ILE 162
TYR 163
0.4787
TYR 163
LYS 164
0.1890
LYS 164
GLN 165
-0.2213
GLN 165
SER 166
0.1012
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0397
GLN 167
GLN 167
0.0222
GLN 167
HIS 168
0.1244
HIS 168
MET 169
-0.1114
MET 169
THR 170
-0.0100
THR 170
GLU 171
0.1737
GLU 171
VAL 172
0.2188
VAL 172
VAL 173
-0.1337
VAL 173
ARG 174
0.5124
ARG 174
ARG 175
0.0878
ARG 175
ARG 175
-0.2141
ARG 175
CYS 176
0.0054
CYS 176
PRO 177
0.0336
PRO 177
HIS 178
-0.1500
HIS 178
HIS 179
-0.0909
HIS 179
GLU 180
0.1096
GLU 180
ARG 181
-0.0056
ARG 181
LEU 188
-0.5186
LEU 188
ALA 189
0.1741
ALA 189
PRO 190
0.1807
PRO 190
PRO 191
-0.1042
PRO 191
GLN 192
-0.0921
GLN 192
HIS 193
-0.1164
HIS 193
LEU 194
0.2099
LEU 194
ILE 195
-0.2307
ILE 195
ARG 196
0.0297
ARG 196
VAL 197
-0.4649
VAL 197
GLU 198
0.1176
GLU 198
GLY 199
-0.2144
GLY 199
ASN 200
-0.3320
ASN 200
LEU 201
0.3421
LEU 201
ARG 202
0.0368
ARG 202
VAL 203
-0.2792
VAL 203
GLU 204
0.5520
GLU 204
TYR 205
-0.0801
TYR 205
LEU 206
0.5168
LEU 206
ASP 207
-0.1235
ASP 207
ASP 208
0.2164
ASP 208
ARG 209
-0.0959
ARG 209
ASN 210
-0.0117
ASN 210
THR 211
-0.1784
THR 211
PHE 212
-0.0894
PHE 212
ARG 213
-0.3639
ARG 213
HIS 214
-0.0886
HIS 214
SER 215
0.3617
SER 215
VAL 216
0.0855
VAL 216
VAL 217
-0.1424
VAL 217
VAL 218
0.1824
VAL 218
PRO 219
-0.1127
PRO 219
TYR 220
-0.1865
TYR 220
GLU 221
0.0288
GLU 221
PRO 222
-0.0411
PRO 222
PRO 222
-0.1533
PRO 222
PRO 223
-0.1785
PRO 223
GLU 224
0.1079
GLU 224
VAL 225
-0.1674
VAL 225
GLY 226
-0.0169
GLY 226
SER 227
0.0354
SER 227
ASP 228
0.3974
ASP 228
CYS 229
-0.0897
CYS 229
THR 230
0.0626
THR 230
THR 231
-0.0868
THR 231
ILE 232
-0.2269
ILE 232
HIS 233
-0.3117
HIS 233
TYR 234
-0.1233
TYR 234
ASN 235
-0.0919
ASN 235
TYR 236
-0.3252
TYR 236
MET 237
-0.2792
MET 237
CYS 238
-0.0683
CYS 238
CYS 238
-0.2022
CYS 238
ASN 239
0.0089
ASN 239
ASN 239
0.1160
ASN 239
SER 240
0.1167
SER 240
SER 241
0.1224
SER 241
CYS 242
0.1111
CYS 242
MET 243
-0.1215
MET 243
GLY 244
-0.2007
GLY 244
GLY 245
0.0550
GLY 245
MET 246
0.7773
MET 246
ASN 247
-0.3889
ASN 247
ARG 248
-0.0622
ARG 248
ARG 249
0.5208
ARG 249
PRO 250
0.1772
PRO 250
PRO 250
-0.0396
PRO 250
ILE 251
0.0111
ILE 251
LEU 252
0.4517
LEU 252
THR 253
-0.0032
THR 253
ILE 254
0.0505
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
0.0268
ILE 255
THR 256
0.1892
THR 256
THR 256
1.1786
THR 256
LEU 257
0.2780
LEU 257
GLU 258
-0.0422
GLU 258
ASP 259
0.0053
ASP 259
SER 260
0.0946
SER 260
SER 261
-0.0676
SER 261
SER 261
-0.0192
SER 261
GLY 262
0.1496
GLY 262
ASN 263
0.0273
ASN 263
LEU 264
0.0722
LEU 264
LEU 265
-0.0375
LEU 265
GLY 266
0.1029
GLY 266
ARG 267
0.1363
ARG 267
ARG 267
-0.7262
ARG 267
ASN 268
0.1148
ASN 268
SER 269
0.3026
SER 269
PHE 270
0.2055
PHE 270
GLU 271
0.5564
GLU 271
VAL 272
0.0759
VAL 272
VAL 272
0.8350
VAL 272
ARG 273
0.1044
ARG 273
VAL 274
-0.0581
VAL 274
CYS 275
-0.0547
CYS 275
ALA 276
-0.0209
ALA 276
CYS 277
-0.0084
CYS 277
CYS 277
0.0068
CYS 277
PRO 278
-0.1917
PRO 278
GLY 279
-0.1544
GLY 279
ARG 280
0.4778
ARG 280
ASP 281
-0.0284
ASP 281
ARG 282
-0.3693
ARG 282
ARG 282
0.4174
ARG 282
ARG 283
0.1678
ARG 283
THR 284
0.0806
THR 284
GLU 285
-0.6755
GLU 285
GLU 286
0.2279
GLU 286
GLU 287
-0.0129
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.