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
-0.0010
VAL 97
PRO 98
0.2037
PRO 98
SER 99
0.1641
SER 99
GLN 100
-0.0456
GLN 100
LYS 101
-0.0404
LYS 101
THR 102
0.1743
THR 102
TYR 103
-0.0432
TYR 103
GLN 104
0.0044
GLN 104
GLY 105
0.1311
GLY 105
SER 106
-0.0987
SER 106
TYR 107
0.0763
TYR 107
GLY 108
-0.1237
GLY 108
PHE 109
-0.1970
PHE 109
ARG 110
0.0621
ARG 110
LEU 111
0.1881
LEU 111
GLY 112
0.1967
GLY 112
PHE 113
0.3953
PHE 113
LEU 114
0.0671
LEU 114
VAL 122
0.4904
VAL 122
THR 123
0.1627
THR 123
CYS 124
-0.1224
CYS 124
THR 125
-0.0959
THR 125
TYR 126
0.0501
TYR 126
SER 127
-0.0978
SER 127
PRO 128
0.1357
PRO 128
ALA 129
-0.2533
ALA 129
LEU 130
0.0082
LEU 130
ASN 131
-0.3817
ASN 131
LYS 132
0.0182
LYS 132
MET 133
0.1591
MET 133
MET 133
0.0478
MET 133
PHE 134
0.0166
PHE 134
CYS 135
0.0172
CYS 135
GLN 136
0.2291
GLN 136
LEU 137
0.1139
LEU 137
ALA 138
-0.2807
ALA 138
LYS 139
0.1308
LYS 139
THR 140
0.0473
THR 140
CYS 141
-0.1099
CYS 141
CYS 141
-0.0370
CYS 141
PRO 142
0.1188
PRO 142
VAL 143
-0.0757
VAL 143
GLN 144
0.1540
GLN 144
LEU 145
0.3227
LEU 145
TRP 146
-0.1544
TRP 146
VAL 147
0.1581
VAL 147
ASP 148
0.0428
ASP 148
SER 149
-0.0398
SER 149
THR 150
-0.4487
THR 150
PRO 151
-0.0096
PRO 151
PRO 152
0.1255
PRO 152
PRO 153
0.0248
PRO 153
GLY 154
0.0309
GLY 154
THR 155
-0.1386
THR 155
ARG 156
-0.0985
ARG 156
VAL 157
-0.1234
VAL 157
ARG 158
-0.3839
ARG 158
ALA 159
-0.5039
ALA 159
MET 160
0.1826
MET 160
ALA 161
-0.2049
ALA 161
ILE 162
0.1787
ILE 162
CYS 163
0.3880
CYS 163
LYS 164
0.0201
LYS 164
GLN 165
0.2251
GLN 165
SER 166
0.0189
SER 166
SER 166
0.0254
SER 166
GLN 167
0.0144
GLN 167
HIS 168
-0.0401
HIS 168
MET 169
0.5311
MET 169
THR 170
-0.0471
THR 170
GLU 171
-0.1161
GLU 171
VAL 172
-0.0433
VAL 172
VAL 173
0.3695
VAL 173
ARG 174
-0.3037
ARG 174
ARG 175
-0.1971
ARG 175
CYS 176
0.0280
CYS 176
PRO 177
0.0596
PRO 177
HIS 178
-0.0711
HIS 178
HIS 179
0.0104
HIS 179
GLU 180
0.0033
GLU 180
ARG 181
-0.0318
ARG 181
SER 185
0.1287
SER 185
ASP 186
0.1759
ASP 186
GLY 187
0.0519
GLY 187
LEU 188
-0.2415
LEU 188
ALA 189
0.1361
ALA 189
PRO 190
-0.0565
PRO 190
PRO 191
-0.2015
PRO 191
GLN 192
0.0182
GLN 192
HIS 193
-0.2001
HIS 193
LEU 194
0.0897
LEU 194
ILE 195
0.1468
ILE 195
ARG 196
0.2402
ARG 196
VAL 197
0.1359
VAL 197
GLU 198
-0.1514
GLU 198
GLY 199
0.1967
GLY 199
ASN 200
0.1835
ASN 200
LEU 201
-0.2164
LEU 201
ARG 202
-0.0872
ARG 202
VAL 203
0.0967
VAL 203
GLU 204
0.0394
GLU 204
TYR 205
-0.0754
TYR 205
LEU 206
0.2684
LEU 206
ASP 207
-0.3127
ASP 207
ASP 208
-0.1981
ASP 208
ARG 209
0.1049
ARG 209
ASN 210
0.0535
ASN 210
THR 211
-0.0071
THR 211
PHE 212
1.0649
PHE 212
ARG 213
0.0747
ARG 213
HIS 214
-0.0857
HIS 214
SER 215
-0.4352
SER 215
VAL 216
0.1619
VAL 216
VAL 217
-0.5592
VAL 217
VAL 218
-0.2017
VAL 218
PRO 219
0.0007
PRO 219
TYR 220
-0.3440
TYR 220
GLU 221
-0.2997
GLU 221
PRO 222
-0.2115
PRO 222
PRO 223
0.1196
PRO 223
GLU 224
0.0871
GLU 224
VAL 225
-0.3209
VAL 225
GLY 226
-0.0505
GLY 226
SER 227
0.1496
SER 227
ASP 228
0.2307
ASP 228
CYS 229
-0.0224
CYS 229
THR 230
0.1304
THR 230
THR 231
-0.0397
THR 231
ILE 232
-0.5609
ILE 232
HIS 233
0.1698
HIS 233
TYR 234
-0.1128
TYR 234
ASN 235
-0.0816
ASN 235
TYR 236
-0.0777
TYR 236
MET 237
0.4759
MET 237
CYS 238
0.0814
CYS 238
CYS 238
-0.0810
CYS 238
ASN 239
-0.0895
ASN 239
SER 240
-0.1713
SER 240
SER 241
0.1599
SER 241
CYS 242
-0.0183
CYS 242
MET 243
-0.4850
MET 243
GLY 244
0.3335
GLY 244
GLY 245
0.0433
GLY 245
MET 246
0.0235
MET 246
ASN 247
0.0435
ASN 247
ARG 248
-0.0442
ARG 248
ARG 249
0.1063
ARG 249
PRO 250
0.0187
PRO 250
ILE 251
-0.4539
ILE 251
LEU 252
0.2017
LEU 252
THR 253
-0.0295
THR 253
ILE 254
-0.1499
ILE 254
ILE 254
0.1201
ILE 254
ILE 255
0.0475
ILE 255
THR 256
-0.3575
THR 256
THR 256
0.1719
THR 256
LEU 257
-0.2097
LEU 257
GLU 258
0.0389
GLU 258
ASP 259
-0.0632
ASP 259
SER 260
-0.0698
SER 260
SER 261
0.0165
SER 261
GLY 262
-0.2251
GLY 262
ASN 263
-0.1462
ASN 263
LEU 264
0.0373
LEU 264
LEU 265
0.0827
LEU 265
GLY 266
-0.0068
GLY 266
ARG 267
-0.0211
ARG 267
ASN 268
-0.0336
ASN 268
SER 269
0.0051
SER 269
PHE 270
-0.1403
PHE 270
GLU 271
0.1070
GLU 271
VAL 272
0.2025
VAL 272
VAL 272
0.1448
VAL 272
ARG 273
-0.4231
ARG 273
VAL 274
-0.4522
VAL 274
CYS 275
0.0705
CYS 275
ALA 276
0.2721
ALA 276
CYS 277
-0.1297
CYS 277
CYS 277
0.1845
CYS 277
PRO 278
-0.0923
PRO 278
GLY 279
-0.1445
GLY 279
ARG 280
0.3997
ARG 280
ASP 281
0.0479
ASP 281
ARG 282
-0.2352
ARG 282
ARG 283
0.1869
ARG 283
THR 284
0.1026
THR 284
GLU 285
-0.3094
GLU 285
GLU 286
0.0981
GLU 286
GLU 287
0.1916
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.