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 94
SER 95
-0.2244
SER 95
SER 96
0.0235
SER 96
VAL 97
-0.0108
VAL 97
PRO 98
-0.0227
PRO 98
SER 99
0.1231
SER 99
GLN 100
-0.0405
GLN 100
LYS 101
-0.1817
LYS 101
THR 102
0.0764
THR 102
TYR 103
0.0251
TYR 103
GLN 104
-0.1900
GLN 104
GLY 105
0.0266
GLY 105
SER 106
0.0379
SER 106
TYR 107
0.1912
TYR 107
GLY 108
0.1904
GLY 108
PHE 109
0.2421
PHE 109
ARG 110
-0.0102
ARG 110
LEU 111
-0.3534
LEU 111
GLY 112
0.0862
GLY 112
PHE 113
0.0809
PHE 113
LEU 114
-0.0003
LEU 114
HIS 115
0.1330
HIS 115
SER 116
-0.1110
SER 116
GLY 117
-0.0868
GLY 117
THR 118
0.0362
THR 118
ALA 119
-0.0059
ALA 119
LYS 120
-0.1032
LYS 120
SER 121
-0.0165
SER 121
VAL 122
-0.0619
VAL 122
VAL 122
0.0042
VAL 122
THR 123
0.1160
THR 123
CYS 124
-0.0663
CYS 124
THR 125
0.1177
THR 125
TYR 126
-0.0065
TYR 126
SER 127
0.1909
SER 127
PRO 128
0.0087
PRO 128
ALA 129
0.0309
ALA 129
LEU 130
-0.0773
LEU 130
ASN 131
-0.1139
ASN 131
LYS 132
0.1029
LYS 132
MET 133
0.0229
MET 133
MET 133
-0.0116
MET 133
PHE 134
-0.0596
PHE 134
CYS 135
-0.0810
CYS 135
GLN 136
0.0013
GLN 136
LEU 137
0.0034
LEU 137
ALA 138
-0.0408
ALA 138
LYS 139
0.0569
LYS 139
THR 140
-0.2610
THR 140
CYS 141
-0.0368
CYS 141
PRO 142
0.0985
PRO 142
VAL 143
-0.1717
VAL 143
GLN 144
0.1991
GLN 144
LEU 145
0.1535
LEU 145
TRP 146
-0.2459
TRP 146
VAL 147
-0.1420
VAL 147
ASP 148
-0.0202
ASP 148
SER 149
0.1137
SER 149
THR 150
-0.1107
THR 150
PRO 151
-0.0166
PRO 151
PRO 152
0.0668
PRO 152
PRO 153
0.0316
PRO 153
GLY 154
-0.0273
GLY 154
THR 155
-0.0567
THR 155
ARG 156
0.0618
ARG 156
VAL 157
0.0514
VAL 157
ARG 158
0.0865
ARG 158
ALA 159
0.0813
ALA 159
MET 160
-0.1483
MET 160
ALA 161
0.0441
ALA 161
ILE 162
0.0328
ILE 162
TYR 163
0.1333
TYR 163
LYS 164
-0.0904
LYS 164
GLN 165
0.0996
GLN 165
SER 166
0.0233
SER 166
GLN 167
0.1334
GLN 167
HIS 168
-0.0221
HIS 168
MET 169
-0.2553
MET 169
THR 170
-0.1024
THR 170
GLU 171
0.2669
GLU 171
VAL 172
-0.3907
VAL 172
VAL 173
-0.0931
VAL 173
ARG 174
0.3195
ARG 174
ARG 175
-0.0199
ARG 175
CYS 176
0.0954
CYS 176
PRO 177
0.1460
PRO 177
HIS 178
-0.0100
HIS 178
HIS 179
-0.1213
HIS 179
GLU 180
0.0192
GLU 180
ARG 181
0.0862
ARG 181
CYS 182
-0.0721
CYS 182
SER 183
-0.0288
SER 183
ASP 184
0.0031
ASP 184
SER 185
0.0052
SER 185
ASP 186
-0.0153
ASP 186
GLY 187
0.0104
GLY 187
LEU 188
-0.0011
LEU 188
ALA 189
0.1008
ALA 189
PRO 190
0.4100
PRO 190
PRO 191
-0.3959
PRO 191
GLN 192
-0.1467
GLN 192
HIS 193
0.1697
HIS 193
LEU 194
-0.0521
LEU 194
ILE 195
0.0718
ILE 195
ARG 196
0.0914
ARG 196
VAL 197
0.0181
VAL 197
GLU 198
0.5403
GLU 198
GLY 199
-0.0246
GLY 199
ASN 200
-0.0910
ASN 200
LEU 201
-0.0778
LEU 201
ARG 202
0.2028
ARG 202
VAL 203
0.0568
VAL 203
GLU 204
0.2743
GLU 204
TYR 205
-0.3214
TYR 205
LEU 206
-0.0548
LEU 206
ASP 207
0.1132
ASP 207
ASP 208
0.0130
ASP 208
ARG 209
0.0909
ARG 209
ASN 210
-0.0743
ASN 210
THR 211
0.0268
THR 211
PHE 212
-0.0654
PHE 212
ARG 213
0.1445
ARG 213
HIS 214
0.1309
HIS 214
SER 215
0.1656
SER 215
VAL 216
0.0393
VAL 216
VAL 217
0.1638
VAL 217
VAL 218
-0.0685
VAL 218
PRO 219
-0.0546
PRO 219
TYR 220
0.0322
TYR 220
GLU 221
-0.1175
GLU 221
PRO 222
0.1286
PRO 222
PRO 223
-0.1389
PRO 223
GLU 224
0.0630
GLU 224
VAL 225
-0.0137
VAL 225
GLY 226
-0.0036
GLY 226
SER 227
0.0323
SER 227
ASP 228
-0.0825
ASP 228
CYS 229
0.0555
CYS 229
THR 230
-0.1867
THR 230
THR 231
0.0971
THR 231
ILE 232
0.1078
ILE 232
HIS 233
-0.1513
HIS 233
TYR 234
0.1417
TYR 234
ASN 235
-0.0010
ASN 235
TYR 236
-0.0668
TYR 236
MET 237
-0.2570
MET 237
CYS 238
-0.0024
CYS 238
ASN 239
-0.1633
ASN 239
SER 240
-0.0652
SER 240
SER 241
0.0458
SER 241
CYS 242
0.0924
CYS 242
MET 243
-0.1387
MET 243
GLY 244
-0.1054
GLY 244
GLY 245
0.1498
GLY 245
MET 246
-0.2806
MET 246
ARG 248
-0.1035
ARG 248
ARG 249
0.0250
ARG 249
PRO 250
0.0071
PRO 250
ILE 251
-0.0436
ILE 251
LEU 252
0.2330
LEU 252
THR 253
0.1446
THR 253
ILE 254
0.1279
ILE 254
ILE 255
0.0389
ILE 255
THR 256
-0.0033
THR 256
LEU 257
0.0741
LEU 257
GLU 258
0.1522
GLU 258
ASP 259
0.1058
ASP 259
SER 260
-0.0236
SER 260
SER 261
-0.0016
SER 261
GLY 262
0.0335
GLY 262
ASN 263
-0.0592
ASN 263
LEU 264
0.1099
LEU 264
LEU 265
-0.0336
LEU 265
GLY 266
-0.1390
GLY 266
ARG 267
0.0942
ARG 267
ASN 268
-0.0621
ASN 268
SER 269
0.2072
SER 269
PHE 270
-0.2084
PHE 270
GLU 271
-0.0271
GLU 271
VAL 272
0.0061
VAL 272
ARG 273
0.0735
ARG 273
VAL 274
-0.1329
VAL 274
CYS 275
-0.0526
CYS 275
ALA 276
-0.0116
ALA 276
CYS 277
-0.0007
CYS 277
CYS 277
0.0544
CYS 277
PRO 278
-0.0066
PRO 278
GLY 279
-0.0758
GLY 279
ARG 280
0.0460
ARG 280
ASP 281
-0.0558
ASP 281
ARG 282
0.0795
ARG 282
ARG 283
-0.0459
ARG 283
THR 284
0.0788
THR 284
GLU 285
0.0788
GLU 285
GLU 286
0.0161
GLU 286
GLU 287
-0.0296
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.