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
0.1095
VAL 97
PRO 98
-0.2731
PRO 98
SER 99
-0.0815
SER 99
GLN 100
-0.0168
GLN 100
LYS 101
0.1798
LYS 101
THR 102
0.1050
THR 102
TYR 103
-0.1436
TYR 103
GLN 104
0.1438
GLN 104
GLY 105
-0.1283
GLY 105
SER 106
0.1202
SER 106
TYR 107
0.0085
TYR 107
GLY 108
0.0831
GLY 108
PHE 109
-0.0247
PHE 109
ARG 110
-0.1165
ARG 110
LEU 111
-0.4508
LEU 111
GLY 112
0.1135
GLY 112
PHE 113
-0.1652
PHE 113
LEU 114
0.1933
LEU 114
SER 121
-0.6689
SER 121
VAL 122
-0.0980
VAL 122
THR 123
-0.0158
THR 123
CYS 124
-0.0304
CYS 124
THR 125
0.2218
THR 125
TYR 126
0.0418
TYR 126
SER 127
0.1574
SER 127
PRO 128
0.0534
PRO 128
ALA 129
0.4536
ALA 129
LEU 130
0.0087
LEU 130
ASN 131
0.4437
ASN 131
LYS 132
-0.0696
LYS 132
MET 133
0.1600
MET 133
PHE 134
0.1105
PHE 134
CYS 135
0.1464
CYS 135
GLN 136
0.1251
GLN 136
LEU 137
0.0916
LEU 137
ALA 138
-0.0588
ALA 138
LYS 139
-0.0035
LYS 139
THR 140
-0.1312
THR 140
CYS 141
0.4066
CYS 141
PRO 142
-0.1918
PRO 142
VAL 143
-0.1268
VAL 143
GLN 144
0.2500
GLN 144
LEU 145
0.4283
LEU 145
TRP 146
0.1219
TRP 146
VAL 147
-0.1029
VAL 147
ASP 148
-0.2533
ASP 148
SER 149
0.0582
SER 149
THR 150
-0.0337
THR 150
PRO 151
0.0085
PRO 151
PRO 152
0.2268
PRO 152
PRO 153
-0.0109
PRO 153
GLY 154
-0.0637
GLY 154
THR 155
0.1290
THR 155
ARG 156
0.0973
ARG 156
VAL 157
0.3946
VAL 157
ARG 158
0.3578
ARG 158
ALA 159
0.5683
ALA 159
MET 160
0.0703
MET 160
ALA 161
0.1540
ALA 161
ILE 162
0.2152
ILE 162
TYR 163
0.1366
TYR 163
LYS 164
0.0549
LYS 164
GLN 165
0.1549
GLN 165
SER 166
-0.1142
SER 166
GLN 167
0.0628
GLN 167
HIS 168
-0.1417
HIS 168
MET 169
-0.2825
MET 169
THR 170
-0.1478
THR 170
GLU 171
0.0396
GLU 171
VAL 172
-0.0611
VAL 172
VAL 173
-0.0266
VAL 173
ARG 174
0.0187
ARG 174
ARG 175
0.1332
ARG 175
CYS 176
-0.0207
CYS 176
PRO 177
0.0028
PRO 177
HIS 178
0.0482
HIS 178
HIS 179
-0.0987
HIS 179
GLU 180
-0.0506
GLU 180
ARG 181
0.0236
ARG 181
CYS 182
-0.1522
CYS 182
SER 185
-0.0123
SER 185
ASP 186
-0.0118
ASP 186
GLY 187
-0.0856
GLY 187
LEU 188
-0.1934
LEU 188
ALA 189
0.0446
ALA 189
PRO 190
-0.1000
PRO 190
PRO 191
0.0223
PRO 191
GLN 192
0.0358
GLN 192
HIS 193
0.0901
HIS 193
LEU 194
0.0156
LEU 194
ILE 195
-0.0686
ILE 195
ARG 196
-0.0905
ARG 196
VAL 197
-0.3826
VAL 197
GLU 198
0.1929
GLU 198
GLY 199
-0.0525
GLY 199
ASN 200
-0.1570
ASN 200
LEU 201
0.1195
LEU 201
ARG 202
-0.0094
ARG 202
VAL 203
-0.1796
VAL 203
GLU 204
0.1730
GLU 204
TYR 205
0.0675
TYR 205
LEU 206
-0.0070
LEU 206
ASP 207
0.1709
ASP 207
ASP 208
0.2783
ASP 208
ARG 209
-0.2043
ARG 209
ASN 210
-0.0065
ASN 210
THR 211
-0.1310
THR 211
PHE 212
0.0056
PHE 212
ARG 213
0.0522
ARG 213
HIS 214
0.1828
HIS 214
SER 215
0.2344
SER 215
VAL 216
-0.0447
VAL 216
VAL 217
0.2153
VAL 217
VAL 218
-0.0211
VAL 218
PRO 219
0.1411
PRO 219
TYR 220
0.1063
TYR 220
GLU 221
-0.0346
GLU 221
PRO 222
-0.2043
PRO 222
PRO 223
-0.2531
PRO 223
GLU 224
0.2060
GLU 224
VAL 225
-0.2098
VAL 225
GLY 226
-0.0266
GLY 226
SER 227
0.0238
SER 227
ASP 228
0.8158
ASP 228
CYS 229
-0.0916
CYS 229
THR 230
0.0404
THR 230
THR 231
-0.0797
THR 231
ILE 232
0.0720
ILE 232
HIS 233
-0.2720
HIS 233
TYR 234
-0.0464
TYR 234
ASN 235
-0.1385
ASN 235
TYR 236
-0.0892
TYR 236
MET 237
-0.3153
MET 237
CYS 238
-0.0480
CYS 238
ASN 239
0.0215
ASN 239
SER 240
-0.0120
SER 240
SER 241
0.0915
SER 241
CYS 242
0.0359
CYS 242
GLY 245
0.0290
GLY 245
MET 246
0.1107
MET 246
ASN 247
-0.0483
ASN 247
GLN 248
-0.0044
GLN 248
ARG 249
-0.3048
ARG 249
PRO 250
0.0309
PRO 250
ILE 251
0.2116
ILE 251
LEU 252
0.4506
LEU 252
THR 253
0.1254
THR 253
ILE 254
-0.2809
ILE 254
ILE 255
0.4453
ILE 255
THR 256
0.6539
THR 256
LEU 257
0.2955
LEU 257
GLU 258
0.0196
GLU 258
ASP 259
0.1891
ASP 259
SER 260
0.0488
SER 260
SER 261
-0.0113
SER 261
GLY 262
0.3128
GLY 262
ASN 263
0.2232
ASN 263
LEU 264
-0.0618
LEU 264
LEU 265
-0.1088
LEU 265
GLY 266
-0.0073
GLY 266
ARG 267
0.2670
ARG 267
ASN 268
0.0629
ASN 268
SER 269
0.3571
SER 269
PHE 270
0.0388
PHE 270
GLU 271
0.2219
GLU 271
VAL 272
0.2648
VAL 272
ARG 273
0.2568
ARG 273
VAL 274
0.0104
VAL 274
CYS 275
0.0091
CYS 275
ALA 276
0.1035
ALA 276
CYS 277
0.1183
CYS 277
PRO 278
0.0215
PRO 278
GLY 279
-0.0158
GLY 279
ARG 280
0.1417
ARG 280
ASP 281
0.3716
ASP 281
ARG 282
-0.0846
ARG 282
ARG 283
0.2463
ARG 283
THR 284
0.6219
THR 284
GLU 285
-0.0577
GLU 285
GLU 286
0.2354
GLU 286
GLU 287
0.1844
GLU 287
ASN 288
0.2046
ASN 288
LEU 289
0.0521
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.