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
0.0990
VAL 97
PRO 98
0.3226
PRO 98
SER 99
0.1092
SER 99
GLN 100
0.0035
GLN 100
LYS 101
-0.1866
LYS 101
THR 102
-0.1027
THR 102
TYR 103
0.1021
TYR 103
GLN 104
-0.0154
GLN 104
GLY 105
0.1594
GLY 105
SER 106
-0.1827
SER 106
TYR 107
0.0424
TYR 107
GLY 108
-0.1828
GLY 108
PHE 109
-0.1415
PHE 109
ARG 110
0.2519
ARG 110
LEU 111
0.4018
LEU 111
GLY 112
0.4295
GLY 112
PHE 113
0.5043
PHE 113
LEU 114
-0.0218
LEU 114
HIS 115
-0.2489
HIS 115
SER 116
-0.0940
SER 116
GLY 117
0.1648
GLY 117
THR 118
0.1509
THR 118
ALA 119
-0.0101
ALA 119
LYS 120
0.0544
LYS 120
SER 121
0.0093
SER 121
VAL 122
0.0033
VAL 122
THR 123
0.0795
THR 123
CYS 124
0.0094
CYS 124
THR 125
-0.1493
THR 125
TYR 126
0.0025
TYR 126
SER 127
-0.1639
SER 127
PRO 128
-0.2495
PRO 128
ALA 129
-0.4529
ALA 129
LEU 130
0.0704
LEU 130
ASN 131
-0.2989
ASN 131
LYS 132
0.1492
LYS 132
MET 133
0.1283
MET 133
MET 133
-0.0581
MET 133
PHE 134
-0.1278
PHE 134
CYS 135
-0.0909
CYS 135
GLN 136
0.1006
GLN 136
LEU 137
0.0424
LEU 137
ALA 138
0.0120
ALA 138
LYS 139
0.2453
LYS 139
THR 140
0.0938
THR 140
CYS 141
-0.3407
CYS 141
CYS 141
-0.1184
CYS 141
PRO 142
0.2183
PRO 142
VAL 143
0.0428
VAL 143
GLN 144
-0.0373
GLN 144
LEU 145
-0.3309
LEU 145
TRP 146
-0.1766
TRP 146
VAL 147
0.1522
VAL 147
ASP 148
0.1449
ASP 148
SER 149
-0.0830
SER 149
THR 150
-0.0971
THR 150
PRO 151
0.1417
PRO 151
PRO 152
-0.1126
PRO 152
PRO 153
-0.0867
PRO 153
GLY 154
0.0958
GLY 154
THR 155
-0.0553
THR 155
ARG 156
-0.0389
ARG 156
VAL 157
-0.2804
VAL 157
ARG 158
-0.2696
ARG 158
ALA 159
-0.4923
ALA 159
MET 160
0.1057
MET 160
ALA 161
-0.1675
ALA 161
ILE 162
0.0345
ILE 162
TYR 163
-0.0297
TYR 163
LYS 164
0.0087
LYS 164
GLN 165
-0.1340
GLN 165
SER 166
0.1793
SER 166
GLN 167
-0.0964
GLN 167
HIS 168
0.2312
HIS 168
MET 169
0.0755
MET 169
THR 170
0.1349
THR 170
GLU 171
0.0254
GLU 171
VAL 172
0.0931
VAL 172
VAL 173
0.0061
VAL 173
ARG 174
0.1146
ARG 174
ARG 175
-0.0960
ARG 175
CYS 176
0.0497
CYS 176
PRO 177
-0.0011
PRO 177
HIS 178
-0.0093
HIS 178
HIS 179
-0.0611
HIS 179
GLU 180
0.0931
GLU 180
ARG 181
-0.0533
ARG 181
CYS 182
-0.0926
CYS 182
SER 183
0.0994
SER 183
ASP 184
0.2828
ASP 184
SER 185
0.1185
SER 185
ASP 186
0.1394
ASP 186
GLY 187
0.1803
GLY 187
LEU 188
-0.0839
LEU 188
ALA 189
0.1440
ALA 189
PRO 190
-0.0354
PRO 190
PRO 191
-0.2513
PRO 191
GLN 192
-0.1092
GLN 192
HIS 193
-0.1549
HIS 193
LEU 194
-0.0127
LEU 194
ILE 195
-0.0499
ILE 195
ARG 196
0.3305
ARG 196
VAL 197
0.0139
VAL 197
GLU 198
-0.2971
GLU 198
GLY 199
0.1069
GLY 199
ASN 200
-0.1368
ASN 200
LEU 201
0.0182
LEU 201
ARG 202
0.0946
ARG 202
VAL 203
-0.0202
VAL 203
GLU 204
0.1035
GLU 204
TYR 205
0.1045
TYR 205
LEU 206
0.2199
LEU 206
ASP 207
-0.4097
ASP 207
ASP 208
-0.1350
ASP 208
ARG 209
0.1228
ARG 209
ASN 210
-0.0132
ASN 210
THR 211
-0.0017
THR 211
PHE 212
0.6254
PHE 212
ARG 213
-0.0229
ARG 213
HIS 214
-0.1929
HIS 214
SER 215
-0.3098
SER 215
VAL 216
0.2513
VAL 216
VAL 217
-0.5688
VAL 217
VAL 218
0.0488
VAL 218
PRO 219
-0.2850
PRO 219
TYR 220
-0.2972
TYR 220
GLU 221
0.0029
GLU 221
PRO 222
0.1851
PRO 222
PRO 223
0.0540
PRO 223
GLU 224
0.0182
GLU 224
VAL 225
-0.1101
VAL 225
GLY 226
0.1588
GLY 226
SER 227
-0.0450
SER 227
ASP 228
0.0301
ASP 228
CYS 229
0.1599
CYS 229
THR 230
0.1150
THR 230
THR 231
-0.0495
THR 231
ILE 232
-0.2449
ILE 232
HIS 233
-0.0125
HIS 233
TYR 234
-0.0857
TYR 234
ASN 235
-0.0213
ASN 235
TYR 236
0.0693
TYR 236
MET 237
0.4318
MET 237
CYS 238
0.0372
CYS 238
ASN 239
-0.0362
ASN 239
SER 240
0.1762
SER 240
SER 241
0.1661
SER 241
CYS 242
0.0573
CYS 242
MET 243
0.0468
MET 243
GLY 244
0.0605
GLY 244
GLY 245
-0.0825
GLY 245
MET 246
0.1088
MET 246
ASN 247
-0.1786
ASN 247
ARG 248
0.0392
ARG 248
ARG 249
0.2424
ARG 249
PRO 250
0.0899
PRO 250
ILE 251
-0.2050
ILE 251
LEU 252
-0.1909
LEU 252
THR 253
-0.1009
THR 253
ILE 254
0.1594
ILE 254
ILE 255
-0.1511
ILE 255
THR 256
-0.5990
THR 256
LEU 257
-0.1950
LEU 257
GLU 258
-0.0378
GLU 258
ASP 259
-0.1171
ASP 259
SER 260
-0.0886
SER 260
SER 261
0.0060
SER 261
GLY 262
-0.1731
GLY 262
ASN 263
-0.1353
ASN 263
LEU 264
0.0378
LEU 264
LEU 265
0.0832
LEU 265
GLY 266
0.0835
GLY 266
ARG 267
-0.1378
ARG 267
ASN 268
0.0257
ASN 268
SER 269
-0.1486
SER 269
PHE 270
-0.0430
PHE 270
GLU 271
0.1075
GLU 271
VAL 272
0.0993
VAL 272
ARG 273
-0.3549
ARG 273
VAL 274
-0.1361
VAL 274
CYS 275
0.0583
CYS 275
ALA 276
0.0398
ALA 276
CYS 277
-0.1222
CYS 277
CYS 277
0.0505
CYS 277
PRO 278
-0.0745
PRO 278
GLY 279
-0.0135
GLY 279
ARG 280
0.1013
ARG 280
ASP 281
-0.1924
ASP 281
ARG 282
0.1784
ARG 282
ARG 283
-0.1403
ARG 283
THR 284
0.0657
THR 284
GLU 285
-0.0511
GLU 285
GLU 286
0.2966
GLU 286
GLU 287
0.0399
GLU 287
ASN 288
0.0241
ASN 288
LEU 289
-0.0021
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.