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
-0.0314
VAL 97
PRO 98
-0.0194
PRO 98
SER 99
0.0164
SER 99
GLN 100
-0.0103
GLN 100
LYS 101
-0.1562
LYS 101
THR 102
0.1180
THR 102
TYR 103
-0.0125
TYR 103
GLN 104
-0.1069
GLN 104
GLY 105
0.0356
GLY 105
SER 106
0.0134
SER 106
TYR 107
0.0703
TYR 107
GLY 108
0.1617
GLY 108
PHE 109
0.1306
PHE 109
ARG 110
-0.0599
ARG 110
LEU 111
-0.1944
LEU 111
GLY 112
0.2176
GLY 112
PHE 113
-0.4016
PHE 113
LEU 114
-0.1349
LEU 114
HIS 115
0.0776
HIS 115
SER 116
0.0197
SER 116
GLY 117
0.0005
GLY 117
THR 118
-0.1121
THR 118
ALA 119
-0.0231
ALA 119
LYS 120
-0.0713
LYS 120
SER 121
0.0806
SER 121
VAL 122
-0.0252
VAL 122
THR 123
0.1410
THR 123
CYS 124
-0.0168
CYS 124
THR 125
-0.0991
THR 125
TYR 126
-0.1043
TYR 126
SER 127
-0.1531
SER 127
PRO 128
0.0452
PRO 128
ALA 129
0.0097
ALA 129
LEU 130
0.0164
LEU 130
ASN 131
-0.1986
ASN 131
LYS 132
0.1563
LYS 132
MET 133
0.2007
MET 133
PHE 134
-0.3000
PHE 134
CYS 135
-0.1269
CYS 135
GLN 136
0.0889
GLN 136
LEU 137
0.1552
LEU 137
ALA 138
-0.1008
ALA 138
LYS 139
-0.0510
LYS 139
THR 140
0.0186
THR 140
CYS 141
-0.0789
CYS 141
PRO 142
0.1576
PRO 142
VAL 143
-0.0671
VAL 143
GLN 144
-0.0728
GLN 144
LEU 145
-0.0033
LEU 145
TRP 146
-0.1754
TRP 146
VAL 147
-0.1439
VAL 147
ASP 148
0.0702
ASP 148
SER 149
0.0296
SER 149
THR 150
-0.0926
THR 150
PRO 151
-0.0079
PRO 151
PRO 152
0.0245
PRO 152
PRO 153
-0.0027
PRO 153
GLY 154
-0.1824
GLY 154
THR 155
-0.1659
THR 155
ARG 156
0.1263
ARG 156
VAL 157
0.1352
VAL 157
ARG 158
-0.0472
ARG 158
ALA 159
0.3051
ALA 159
MET 160
-0.0697
MET 160
ALA 161
-0.0767
ALA 161
ILE 162
0.3534
ILE 162
TYR 163
0.1296
TYR 163
LYS 164
0.0052
LYS 164
GLN 165
0.0365
GLN 165
SER 166
-0.1017
SER 166
SER 166
-0.0530
SER 166
GLN 167
0.0220
GLN 167
HIS 168
-0.0240
HIS 168
MET 169
-0.1014
MET 169
THR 170
-0.0615
THR 170
GLU 171
0.0214
GLU 171
VAL 172
0.0724
VAL 172
VAL 173
0.2199
VAL 173
ARG 174
-0.1296
ARG 174
ARG 175
-0.0568
ARG 175
CYS 176
0.0850
CYS 176
PRO 177
-0.0357
PRO 177
HIS 178
0.1140
HIS 178
HIS 179
0.0037
HIS 179
GLU 180
0.0453
GLU 180
ARG 181
-0.0302
ARG 181
CYS 182
0.0610
CYS 182
CYS 182
-0.2249
CYS 182
SER 183
0.0582
SER 183
ASP 184
-0.0403
ASP 184
SER 185
0.1539
SER 185
ASP 186
0.0205
ASP 186
GLY 187
-0.0128
GLY 187
LEU 188
-0.0221
LEU 188
ALA 189
0.0904
ALA 189
PRO 190
0.3214
PRO 190
PRO 191
0.2128
PRO 191
GLN 192
0.0304
GLN 192
HIS 193
0.0625
HIS 193
LEU 194
0.0293
LEU 194
ILE 195
0.1567
ILE 195
ARG 196
0.3754
ARG 196
VAL 197
-0.0574
VAL 197
GLU 198
0.2533
GLU 198
GLY 199
0.1014
GLY 199
ASN 200
0.1361
ASN 200
LEU 201
0.1628
LEU 201
ARG 202
-0.1867
ARG 202
VAL 203
0.0267
VAL 203
GLU 204
-0.0465
GLU 204
GLU 204
0.1783
GLU 204
TYR 205
0.0147
TYR 205
LEU 206
-0.1307
LEU 206
ASP 207
-0.1586
ASP 207
ASP 208
0.0577
ASP 208
ARG 209
-0.0425
ARG 209
ASN 210
0.0265
ASN 210
THR 211
-0.0274
THR 211
PHE 212
0.0052
PHE 212
ARG 213
-0.1289
ARG 213
HIS 214
0.0199
HIS 214
SER 215
0.0721
SER 215
VAL 216
0.0358
VAL 216
VAL 217
0.1302
VAL 217
VAL 218
-0.0717
VAL 218
PRO 219
0.1398
PRO 219
TYR 220
0.1902
TYR 220
GLU 221
-0.0575
GLU 221
PRO 222
0.0625
PRO 222
PRO 223
-0.1097
PRO 223
GLU 224
0.0287
GLU 224
VAL 225
0.0363
VAL 225
GLY 226
0.0001
GLY 226
SER 227
0.0643
SER 227
ASP 228
-0.0113
ASP 228
CYS 229
0.0074
CYS 229
THR 230
0.0340
THR 230
THR 230
-0.1792
THR 230
THR 231
0.1130
THR 231
ILE 232
-0.0523
ILE 232
HIS 233
0.1135
HIS 233
TYR 234
-0.0137
TYR 234
ASN 235
0.0537
ASN 235
TYR 236
-0.0043
TYR 236
MET 237
-0.1215
MET 237
CYS 238
-0.0043
CYS 238
ASN 239
0.0324
ASN 239
SER 240
-0.1442
SER 240
SER 241
0.1471
SER 241
CYS 242
-0.0315
CYS 242
MET 243
-0.0059
MET 243
GLY 244
0.0133
GLY 244
GLY 245
0.0570
GLY 245
MET 246
-0.0492
MET 246
ASN 247
0.0387
ASN 247
ARG 248
0.0231
ARG 248
ARG 249
-0.0883
ARG 249
PRO 250
0.0046
PRO 250
ILE 251
0.0268
ILE 251
LEU 252
0.0506
LEU 252
THR 253
0.0198
THR 253
ILE 254
0.2108
ILE 254
ILE 255
0.0492
ILE 255
THR 256
0.0339
THR 256
LEU 257
0.0170
LEU 257
GLU 258
0.1464
GLU 258
ASP 259
0.1180
ASP 259
SER 260
-0.0336
SER 260
SER 261
0.0381
SER 261
GLY 262
0.0282
GLY 262
ASN 263
-0.0361
ASN 263
LEU 264
0.0356
LEU 264
LEU 265
0.0780
LEU 265
GLY 266
-0.1933
GLY 266
ARG 267
0.0900
ARG 267
ASN 268
-0.1104
ASN 268
SER 269
-0.0578
SER 269
PHE 270
-0.4928
PHE 270
GLU 271
-0.0638
GLU 271
VAL 272
0.0538
VAL 272
ARG 273
-0.2828
ARG 273
VAL 274
-0.0649
VAL 274
CYS 275
-0.0528
CYS 275
ALA 276
-0.0197
ALA 276
CYS 277
0.0271
CYS 277
CYS 277
-0.0118
CYS 277
PRO 278
-0.1296
PRO 278
GLY 279
-0.0134
GLY 279
ARG 280
0.0450
ARG 280
ASP 281
-0.0826
ASP 281
ARG 282
0.0184
ARG 282
ARG 283
0.1812
ARG 283
THR 284
0.0086
THR 284
GLU 285
0.0183
GLU 285
GLU 286
0.1338
GLU 286
GLU 287
-0.0947
GLU 287
ASN 288
-0.0062
ASN 288
LEU 289
0.0261
LEU 289
ARG 290
-0.0099
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.