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
0.0329
VAL 97
PRO 98
0.2227
PRO 98
SER 99
0.2131
SER 99
GLN 100
-0.0375
GLN 100
LYS 101
-0.0103
LYS 101
THR 102
0.0385
THR 102
TYR 103
0.0468
TYR 103
GLN 104
0.0063
GLN 104
GLY 105
0.0797
GLY 105
SER 106
-0.0193
SER 106
TYR 107
0.0375
TYR 107
GLY 108
-0.0993
GLY 108
PHE 109
-0.0781
PHE 109
ARG 110
0.1508
ARG 110
LEU 111
0.1689
LEU 111
GLY 112
0.2274
GLY 112
PHE 113
0.3457
PHE 113
LEU 114
0.0288
LEU 114
HIS 115
-0.0378
HIS 115
SER 116
-0.1023
SER 116
GLY 117
0.0474
GLY 117
THR 118
0.0866
THR 118
ALA 119
-0.0775
ALA 119
LYS 120
0.0511
LYS 120
SER 121
-0.0237
SER 121
VAL 122
-0.0173
VAL 122
THR 123
0.1214
THR 123
CYS 124
-0.0784
CYS 124
THR 125
0.0099
THR 125
TYR 126
0.0276
TYR 126
SER 127
0.2164
SER 127
PRO 128
0.1426
PRO 128
ALA 129
-0.0911
ALA 129
LEU 130
0.0768
LEU 130
ASN 131
-0.3415
ASN 131
LYS 132
0.1002
LYS 132
MET 133
0.0761
MET 133
PHE 134
-0.1320
PHE 134
CYS 135
-0.0141
CYS 135
GLN 136
0.1323
GLN 136
LEU 137
0.0664
LEU 137
ALA 138
-0.1771
ALA 138
LYS 139
0.0807
LYS 139
THR 140
0.0190
THR 140
CYS 141
0.0076
CYS 141
PRO 142
-0.0012
PRO 142
VAL 143
-0.2100
VAL 143
GLN 144
0.1304
GLN 144
LEU 145
0.2825
LEU 145
TRP 146
-0.0606
TRP 146
VAL 147
0.1605
VAL 147
ASP 148
0.1126
ASP 148
SER 149
-0.0614
SER 149
THR 150
-0.1390
THR 150
PRO 151
0.1594
PRO 151
PRO 152
-0.0292
PRO 152
PRO 153
-0.0977
PRO 153
GLY 154
0.0483
GLY 154
THR 155
0.0043
THR 155
ARG 156
-0.0363
ARG 156
VAL 157
-0.0793
VAL 157
ARG 158
-0.2748
ARG 158
ALA 159
-0.5529
ALA 159
MET 160
0.0897
MET 160
ALA 161
-0.2446
ALA 161
ILE 162
0.2180
ILE 162
TYR 163
0.1423
TYR 163
LYS 164
-0.0442
LYS 164
GLN 165
0.0706
GLN 165
SER 166
0.3112
SER 166
GLN 167
0.0494
GLN 167
HIS 168
0.0875
HIS 168
MET 169
0.3030
MET 169
THR 170
-0.0348
THR 170
GLU 171
0.1995
GLU 171
VAL 172
0.0577
VAL 172
VAL 173
0.0879
VAL 173
ARG 174
-0.2988
ARG 174
ARG 175
-0.0419
ARG 175
CYS 176
0.0355
CYS 176
PRO 177
0.0394
PRO 177
HIS 178
0.1269
HIS 178
HIS 179
-0.0530
HIS 179
GLU 180
0.0350
GLU 180
ARG 181
-0.0069
ARG 181
CYS 182
-0.0605
CYS 182
CYS 182
-0.0198
CYS 182
SER 183
-0.0838
SER 183
ASP 184
0.0733
ASP 184
SER 185
-0.0113
SER 185
ASP 186
0.0238
ASP 186
GLY 187
0.0734
GLY 187
LEU 188
-0.8090
LEU 188
ALA 189
0.0959
ALA 189
PRO 190
-0.0540
PRO 190
PRO 191
-0.2545
PRO 191
GLN 192
-0.2165
GLN 192
HIS 193
-0.1736
HIS 193
LEU 194
-0.0067
LEU 194
ILE 195
-0.0902
ILE 195
ARG 196
0.0941
ARG 196
VAL 197
0.1363
VAL 197
GLU 198
-0.2276
GLU 198
GLY 199
-0.3203
GLY 199
ASN 200
0.1902
ASN 200
LEU 201
-0.0996
LEU 201
ARG 202
-0.1071
ARG 202
VAL 203
-0.0394
VAL 203
GLU 204
0.0490
GLU 204
GLU 204
0.0584
GLU 204
TYR 205
-0.1561
TYR 205
LEU 206
0.3609
LEU 206
ASP 207
-0.6927
ASP 207
ASP 208
-0.1484
ASP 208
ARG 209
0.0923
ARG 209
ASN 210
-0.0079
ASN 210
THR 211
-0.0047
THR 211
PHE 212
1.0324
PHE 212
ARG 213
0.0490
ARG 213
HIS 214
-0.0950
HIS 214
SER 215
-0.4926
SER 215
VAL 216
0.2779
VAL 216
VAL 217
-0.6130
VAL 217
VAL 218
-0.1011
VAL 218
PRO 219
0.0052
PRO 219
TYR 220
-0.3834
TYR 220
GLU 221
-0.2455
GLU 221
PRO 222
-0.0950
PRO 222
PRO 223
-0.2203
PRO 223
GLU 224
0.0827
GLU 224
VAL 225
-0.1373
VAL 225
GLY 226
-0.0127
GLY 226
SER 227
0.1730
SER 227
ASP 228
-0.2003
ASP 228
CYS 229
0.0671
CYS 229
THR 230
0.0978
THR 230
THR 231
0.0194
THR 231
ILE 232
-0.1852
ILE 232
HIS 233
-0.2119
HIS 233
TYR 234
-0.0303
TYR 234
ASN 235
0.0492
ASN 235
TYR 236
-0.1100
TYR 236
MET 237
0.8660
MET 237
CYS 238
0.2253
CYS 238
ASN 239
0.0598
ASN 239
ILE 240
0.6040
ILE 240
SER 241
0.2525
SER 241
CYS 242
0.4444
CYS 242
MET 243
0.1000
MET 243
GLY 244
0.1632
GLY 244
GLY 245
-0.0704
GLY 245
MET 246
-0.0617
MET 246
ASN 247
-0.0123
ASN 247
ARG 248
-0.1023
ARG 248
ARG 249
0.2869
ARG 249
PRO 250
0.0295
PRO 250
ILE 251
-0.0767
ILE 251
LEU 252
0.2821
LEU 252
THR 253
0.0879
THR 253
ILE 254
-0.0853
ILE 254
ILE 255
0.1168
ILE 255
THR 256
-0.1817
THR 256
THR 256
0.0623
THR 256
LEU 257
-0.0682
LEU 257
GLU 258
0.0295
GLU 258
ASP 259
-0.0468
ASP 259
SER 260
-0.0249
SER 260
SER 261
0.0300
SER 261
GLY 262
-0.2358
GLY 262
ASN 263
-0.0719
ASN 263
LEU 264
0.0738
LEU 264
LEU 265
0.0540
LEU 265
GLY 266
0.0653
GLY 266
ARG 267
-0.0004
ARG 267
ASN 268
0.0563
ASN 268
SER 269
0.1763
SER 269
PHE 270
-0.1265
PHE 270
GLU 271
0.3806
GLU 271
VAL 272
0.3976
VAL 272
ARG 273
-0.1709
ARG 273
VAL 274
-0.0938
VAL 274
CYS 275
0.0012
CYS 275
ALA 276
0.0315
ALA 276
CYS 277
-0.0547
CYS 277
CYS 277
-0.0204
CYS 277
PRO 278
-0.0900
PRO 278
GLY 279
-0.0608
GLY 279
ARG 280
0.1307
ARG 280
ASP 281
0.0715
ASP 281
ARG 282
-0.2387
ARG 282
ARG 283
0.0339
ARG 283
THR 284
0.1196
THR 284
GLU 285
-0.3519
GLU 285
GLU 286
-0.0194
GLU 286
GLU 287
0.3802
GLU 287
ASN 288
-0.0738
ASN 288
LEU 289
-0.1033
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.