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
0.1135
VAL 97
PRO 98
-0.1222
PRO 98
SER 99
-0.1010
SER 99
GLN 100
0.0435
GLN 100
LYS 101
-0.2135
LYS 101
THR 102
0.2259
THR 102
TYR 103
-0.1324
TYR 103
GLN 104
-0.1034
GLN 104
GLY 105
0.1624
GLY 105
SER 106
-0.1739
SER 106
TYR 107
-0.0037
TYR 107
GLY 108
-0.0196
GLY 108
PHE 109
-0.2562
PHE 109
ARG 110
-0.2802
ARG 110
LEU 111
-0.0601
LEU 111
GLY 112
-0.1880
GLY 112
PHE 113
-0.5355
PHE 113
LEU 114
-0.0074
LEU 114
HIS 115
0.2387
HIS 115
SER 116
-0.1759
SER 116
GLY 117
0.0773
GLY 117
THR 118
-0.0966
THR 118
ALA 119
0.0878
ALA 119
LYS 120
-0.0886
LYS 120
SER 121
-0.0533
SER 121
VAL 122
-0.0802
VAL 122
THR 123
-0.1735
THR 123
CYS 124
0.0863
CYS 124
THR 125
0.0152
THR 125
TYR 126
-0.1224
TYR 126
SER 127
-0.0867
SER 127
PRO 128
0.5495
PRO 128
ALA 129
0.1028
ALA 129
LEU 130
0.1026
LEU 130
ASN 131
-0.1661
ASN 131
LYS 132
-0.1538
LYS 132
MET 133
0.2085
MET 133
MET 133
-0.1986
MET 133
PHE 134
0.3434
PHE 134
CYS 135
-0.2137
CYS 135
GLN 136
-0.1430
GLN 136
LEU 137
-0.1544
LEU 137
ALA 138
-0.5453
ALA 138
LYS 139
-0.4772
LYS 139
THR 140
-0.0895
THR 140
CYS 141
0.6974
CYS 141
CYS 141
-0.0864
CYS 141
PRO 142
-0.0078
PRO 142
VAL 143
-0.3611
VAL 143
GLN 144
-0.0599
GLN 144
LEU 145
-0.2796
LEU 145
TRP 146
-0.0253
TRP 146
VAL 147
-0.1856
VAL 147
ASP 148
-0.3388
ASP 148
SER 149
0.1839
SER 149
THR 150
0.0689
THR 150
PRO 151
-0.1165
PRO 151
PRO 152
-0.0101
PRO 152
PRO 153
0.0220
PRO 153
GLY 154
0.0529
GLY 154
THR 155
-0.1355
THR 155
ARG 156
-0.0389
ARG 156
VAL 157
-0.2186
VAL 157
ARG 158
-0.1391
ARG 158
ALA 159
-0.2628
ALA 159
MET 160
-0.0291
MET 160
ALA 161
0.2375
ALA 161
ILE 162
0.2488
ILE 162
TYR 163
-0.3268
TYR 163
LYS 164
-0.0746
LYS 164
GLN 165
0.2216
GLN 165
SER 166
-0.0801
SER 166
GLN 167
0.0676
GLN 167
HIS 168
-0.1214
HIS 168
MET 169
0.1730
MET 169
THR 170
-0.0754
THR 170
GLU 171
-0.0344
GLU 171
VAL 172
-0.1316
VAL 172
VAL 173
0.0843
VAL 173
ARG 174
-0.3061
ARG 174
ARG 175
-0.0224
ARG 175
CYS 176
-0.0305
CYS 176
PRO 177
-0.0177
PRO 177
HIS 178
-0.0285
HIS 178
HIS 179
0.0749
HIS 179
GLU 180
-0.0024
GLU 180
ARG 181
0.0216
ARG 181
CYS 182
0.1287
CYS 182
SER 183
-0.2163
SER 183
ASP 184
-0.2049
ASP 184
SER 185
-0.1858
SER 185
ASP 186
-0.0504
ASP 186
GLY 187
0.0288
GLY 187
LEU 188
0.4742
LEU 188
ALA 189
-0.0793
ALA 189
PRO 190
0.1277
PRO 190
PRO 191
0.5240
PRO 191
GLN 192
-0.0919
GLN 192
HIS 193
0.2819
HIS 193
LEU 194
0.0209
LEU 194
ILE 195
0.1707
ILE 195
ARG 196
0.2586
ARG 196
VAL 197
0.1816
VAL 197
GLU 198
-0.5582
GLU 198
GLY 199
-0.0538
GLY 199
ASN 200
-0.1782
ASN 200
LEU 201
-0.0047
LEU 201
ARG 202
0.1859
ARG 202
VAL 203
-0.1691
VAL 203
GLU 204
-0.1813
GLU 204
TYR 205
-0.1546
TYR 205
LEU 206
-0.4068
LEU 206
ASP 207
0.1469
ASP 207
ASP 208
0.2842
ASP 208
ARG 209
-0.0958
ARG 209
ASN 210
-0.0198
ASN 210
THR 211
0.0228
THR 211
PHE 212
0.8022
PHE 212
ARG 213
0.3815
ARG 213
HIS 214
-0.2403
HIS 214
SER 215
0.0443
SER 215
VAL 216
-0.0019
VAL 216
VAL 217
-0.2053
VAL 217
VAL 218
0.1592
VAL 218
PRO 219
-0.1772
PRO 219
TYR 220
-0.2816
TYR 220
GLU 221
-0.0040
GLU 221
PRO 222
0.1726
PRO 222
PRO 223
-0.0170
PRO 223
GLU 224
0.1880
GLU 224
VAL 225
-0.1081
VAL 225
GLY 226
-0.0891
GLY 226
SER 227
-0.0343
SER 227
ASP 228
0.0872
ASP 228
CYS 229
0.0407
CYS 229
THR 230
-0.1634
THR 230
THR 231
0.1644
THR 231
ILE 232
0.0018
ILE 232
HIS 233
-0.1451
HIS 233
TYR 234
-0.1866
TYR 234
ASN 235
0.0130
ASN 235
TYR 236
0.3120
TYR 236
MET 237
0.2409
MET 237
CYS 238
0.0656
CYS 238
ASN 239
-0.0494
ASN 239
SER 240
-0.2952
SER 240
SER 241
-0.2426
SER 241
CYS 242
-0.1440
CYS 242
MET 243
0.0631
MET 243
GLY 244
0.0380
GLY 244
GLY 245
0.0125
GLY 245
MET 246
-0.3306
MET 246
ASN 247
0.3032
ASN 247
ARG 248
0.1109
ARG 248
ARG 249
-0.4588
ARG 249
PRO 250
-0.3122
PRO 250
ILE 251
-0.3154
ILE 251
LEU 252
-0.5189
LEU 252
THR 253
0.0633
THR 253
ILE 254
-0.2124
ILE 254
ILE 255
0.1714
ILE 255
THR 256
-0.3386
THR 256
LEU 257
-0.4914
LEU 257
GLU 258
-0.0966
GLU 258
ASP 259
-0.1487
ASP 259
SER 260
-0.2364
SER 260
SER 261
0.0097
SER 261
GLY 262
-0.2070
GLY 262
ASN 263
-0.2431
ASN 263
LEU 264
-0.0217
LEU 264
LEU 265
0.1636
LEU 265
GLY 266
-0.1421
GLY 266
ARG 267
0.0308
ARG 267
ASN 268
-0.2766
ASN 268
SER 269
-0.1778
SER 269
PHE 270
-0.2532
PHE 270
GLU 271
-0.1195
GLU 271
VAL 272
-0.3914
VAL 272
ARG 273
-0.3454
ARG 273
VAL 274
-0.0004
VAL 274
CYS 275
0.0977
CYS 275
ALA 276
-0.0375
ALA 276
CYS 277
0.0840
CYS 277
CYS 277
-0.0172
CYS 277
PRO 278
0.2182
PRO 278
GLY 279
0.0932
GLY 279
ARG 280
-0.1486
ARG 280
ASP 281
-0.0731
ASP 281
ARG 282
0.4851
ARG 282
ARG 283
0.1697
ARG 283
THR 284
0.2841
THR 284
GLU 285
0.6661
GLU 285
GLU 286
0.3844
GLU 286
GLU 287
0.0759
GLU 287
ASN 288
0.0305
ASN 288
LEU 289
0.0073
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.