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
0.2057
VAL 97
PRO 98
-0.0885
PRO 98
SER 99
0.2962
SER 99
GLN 100
0.2015
GLN 100
LYS 101
-0.2879
LYS 101
THR 102
0.1953
THR 102
TYR 103
-0.0988
TYR 103
GLN 104
-0.0220
GLN 104
GLY 105
-0.0111
GLY 105
SER 106
-0.0221
SER 106
TYR 107
-0.0156
TYR 107
GLY 108
0.0816
GLY 108
PHE 109
0.0378
PHE 109
ARG 110
-0.1532
ARG 110
LEU 111
-0.1549
LEU 111
GLY 112
0.2251
GLY 112
PHE 113
-0.2885
PHE 113
LEU 114
-0.1138
LEU 114
HIS 115
0.2144
HIS 115
SER 116
-0.1282
SER 116
GLY 117
-0.0230
GLY 117
THR 118
-0.0157
THR 118
ALA 119
-0.0109
ALA 119
LYS 120
-0.0158
LYS 120
SER 121
-0.0087
SER 121
VAL 122
-0.0498
VAL 122
THR 123
0.1385
THR 123
CYS 124
-0.1671
CYS 124
THR 125
0.0241
THR 125
TYR 126
-0.0417
TYR 126
SER 127
-0.1498
SER 127
PRO 128
-0.2816
PRO 128
ALA 129
-0.3238
ALA 129
LEU 130
-0.0263
LEU 130
ASN 131
-0.2468
ASN 131
LYS 132
0.0814
LYS 132
MET 133
-0.0048
MET 133
MET 133
0.0102
MET 133
PHE 134
-0.0396
PHE 134
CYS 135
-0.0118
CYS 135
GLN 136
-0.0201
GLN 136
LEU 137
0.0128
LEU 137
ALA 138
0.1954
ALA 138
LYS 139
-0.0681
LYS 139
THR 140
-0.1062
THR 140
CYS 141
-0.1017
CYS 141
CYS 141
0.0598
CYS 141
PRO 142
-0.0349
PRO 142
VAL 143
0.0698
VAL 143
GLN 144
-0.2849
GLN 144
LEU 145
0.1668
LEU 145
TRP 146
0.1160
TRP 146
VAL 147
-0.1410
VAL 147
ASP 148
-0.0835
ASP 148
SER 149
0.1041
SER 149
THR 150
0.0985
THR 150
PRO 151
-0.1635
PRO 151
PRO 152
0.0228
PRO 152
PRO 153
0.0850
PRO 153
GLY 154
-0.1020
GLY 154
THR 155
-0.0587
THR 155
ARG 156
0.0303
ARG 156
VAL 157
0.0703
VAL 157
ARG 158
0.2968
ARG 158
ALA 159
0.4297
ALA 159
MET 160
-0.1079
MET 160
ALA 161
0.0823
ALA 161
ILE 162
-0.2889
ILE 162
TYR 163
0.0848
TYR 163
LYS 164
-0.1485
LYS 164
GLN 165
-0.1418
GLN 165
SER 166
0.2947
SER 166
GLN 167
-0.0504
GLN 167
HIS 168
0.1603
HIS 168
MET 169
0.1370
MET 169
THR 170
-0.0007
THR 170
GLU 171
0.1249
GLU 171
VAL 172
0.0455
VAL 172
VAL 173
-0.1006
VAL 173
ARG 174
0.2938
ARG 174
ARG 175
-0.0522
ARG 175
CYS 176
0.0032
CYS 176
PRO 177
-0.0332
PRO 177
HIS 178
-0.0038
HIS 178
HIS 179
-0.0429
HIS 179
GLU 180
0.0725
GLU 180
ARG 181
0.0002
ARG 181
CYS 182
0.0468
CYS 182
SER 183
0.0280
SER 183
ASP 184
-0.2159
ASP 184
SER 185
-0.1181
SER 185
ASP 186
-0.0235
ASP 186
GLY 187
-0.1077
GLY 187
LEU 188
0.1808
LEU 188
ALA 189
-0.1202
ALA 189
PRO 190
-0.0643
PRO 190
PRO 191
0.0145
PRO 191
GLN 192
-0.1140
GLN 192
HIS 193
0.1849
HIS 193
LEU 194
-0.1416
LEU 194
ILE 195
0.0596
ILE 195
ARG 196
-0.3197
ARG 196
VAL 197
-0.0042
VAL 197
GLU 198
0.3082
GLU 198
GLY 199
-0.0489
GLY 199
ASN 200
0.2267
ASN 200
LEU 201
-0.0723
LEU 201
ARG 202
-0.0357
ARG 202
VAL 203
0.0242
VAL 203
GLU 204
0.0214
GLU 204
TYR 205
0.0541
TYR 205
LEU 206
0.2873
LEU 206
ASP 207
-0.1271
ASP 207
ASP 208
-0.1084
ASP 208
ARG 209
0.0405
ARG 209
ASN 210
0.0104
ASN 210
THR 211
0.0010
THR 211
PHE 212
0.5400
PHE 212
ARG 213
0.0322
ARG 213
HIS 214
-0.2500
HIS 214
SER 215
-0.0982
SER 215
VAL 216
0.4266
VAL 216
VAL 217
0.5754
VAL 217
VAL 218
0.1783
VAL 218
PRO 219
0.2860
PRO 219
TYR 220
0.3090
TYR 220
GLU 221
0.0816
GLU 221
PRO 222
0.0191
PRO 222
PRO 223
-0.0008
PRO 223
GLU 224
-0.0554
GLU 224
VAL 225
0.1474
VAL 225
GLY 226
-0.2039
GLY 226
SER 227
0.0640
SER 227
ASP 228
-0.0294
ASP 228
CYS 229
-0.0902
CYS 229
THR 230
-0.0702
THR 230
THR 231
0.0958
THR 231
ILE 232
0.0510
ILE 232
HIS 233
0.2676
HIS 233
TYR 234
0.1543
TYR 234
ASN 235
0.0596
ASN 235
TYR 236
-0.0542
TYR 236
MET 237
-0.1450
MET 237
CYS 238
0.1552
CYS 238
ASN 239
-0.0208
ASN 239
SER 240
0.0408
SER 240
SER 241
0.0664
SER 241
CYS 242
0.0593
CYS 242
MET 243
-0.0978
MET 243
GLY 244
-0.1012
GLY 244
GLY 245
-0.0721
GLY 245
MET 246
0.2938
MET 246
ASN 247
-0.2452
ASN 247
ARG 248
0.0161
ARG 248
ARG 249
0.2743
ARG 249
PRO 250
0.0479
PRO 250
ILE 251
-0.1383
ILE 251
LEU 252
-0.0358
LEU 252
THR 253
0.0558
THR 253
ILE 254
-0.0566
ILE 254
ILE 255
0.0127
ILE 255
THR 256
0.1942
THR 256
LEU 257
-0.1837
LEU 257
GLU 258
0.0644
GLU 258
ASP 259
0.0408
ASP 259
SER 260
0.0003
SER 260
SER 261
-0.0030
SER 261
GLY 262
0.2163
GLY 262
ASN 263
0.0687
ASN 263
LEU 264
-0.0582
LEU 264
LEU 265
-0.0106
LEU 265
GLY 266
-0.1598
GLY 266
ARG 267
0.0134
ARG 267
ASN 268
-0.2709
ASN 268
SER 269
-0.3615
SER 269
PHE 270
-0.1507
PHE 270
GLU 271
-0.2420
GLU 271
VAL 272
-0.1426
VAL 272
ARG 273
-0.1915
ARG 273
VAL 274
-0.0185
VAL 274
CYS 275
0.0592
CYS 275
ALA 276
0.0405
ALA 276
CYS 277
-0.1268
CYS 277
CYS 277
0.0474
CYS 277
PRO 278
-0.0368
PRO 278
GLY 279
-0.0141
GLY 279
ARG 280
0.0075
ARG 280
ASP 281
-0.1308
ASP 281
ARG 282
0.0468
ARG 282
ARG 283
-0.1305
ARG 283
THR 284
-0.0515
THR 284
GLU 285
-0.0317
GLU 285
GLU 286
0.2427
GLU 286
GLU 287
-0.0816
GLU 287
ASN 288
0.1004
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.