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
0.0827
VAL 97
PRO 98
-0.1425
PRO 98
SER 99
0.0927
SER 99
GLN 100
-0.4109
GLN 100
LYS 101
0.2296
LYS 101
THR 102
0.0504
THR 102
TYR 103
-0.0045
TYR 103
GLN 104
0.0495
GLN 104
GLY 105
0.0113
GLY 105
SER 106
0.0467
SER 106
TYR 107
0.0383
TYR 107
GLY 108
-0.0914
GLY 108
PHE 109
-0.1115
PHE 109
ARG 110
0.1165
ARG 110
LEU 111
-0.1464
LEU 111
GLY 112
0.1876
GLY 112
PHE 113
-0.0368
PHE 113
LEU 114
0.2497
LEU 114
SER 121
-0.2777
SER 121
VAL 122
0.0857
VAL 122
THR 123
-0.4718
THR 123
CYS 124
0.0498
CYS 124
THR 125
0.1492
THR 125
TYR 126
0.1942
TYR 126
SER 127
-0.0892
SER 127
PRO 128
0.0394
PRO 128
ALA 129
0.5534
ALA 129
LEU 130
-0.1211
LEU 130
ASN 131
-0.1771
ASN 131
LYS 132
0.1144
LYS 132
MET 133
0.2036
MET 133
PHE 134
0.3034
PHE 134
CYS 135
0.0682
CYS 135
GLN 136
0.0032
GLN 136
LEU 137
-0.0643
LEU 137
ALA 138
-0.1270
ALA 138
LYS 139
-0.1455
LYS 139
THR 140
-0.0884
THR 140
CYS 141
0.6699
CYS 141
PRO 142
0.0834
PRO 142
VAL 143
-0.2641
VAL 143
GLN 144
0.3304
GLN 144
LEU 145
0.2647
LEU 145
TRP 146
-0.0024
TRP 146
VAL 147
0.0438
VAL 147
ASP 148
-0.1468
ASP 148
SER 149
-0.0117
SER 149
THR 150
-0.1733
THR 150
PRO 151
0.1650
PRO 151
PRO 152
0.0146
PRO 152
PRO 153
-0.1028
PRO 153
GLY 154
0.1588
GLY 154
THR 155
-0.0090
THR 155
ARG 156
-0.0455
ARG 156
VAL 157
-0.2270
VAL 157
ARG 158
-0.2318
ARG 158
ALA 159
-0.3767
ALA 159
MET 160
-0.1144
MET 160
ALA 161
-0.0080
ALA 161
ILE 162
0.0882
ILE 162
TYR 163
0.1320
TYR 163
LYS 164
-0.0560
LYS 164
GLN 165
0.2312
GLN 165
SER 166
-0.1063
SER 166
GLN 167
0.0701
GLN 167
HIS 168
-0.1881
HIS 168
MET 169
0.0221
MET 169
THR 170
-0.0833
THR 170
GLU 171
0.2160
GLU 171
VAL 172
-0.0859
VAL 172
VAL 173
-0.0112
VAL 173
ARG 174
-0.0241
ARG 174
ARG 175
0.1201
ARG 175
CYS 176
-0.0064
CYS 176
PRO 177
0.0202
PRO 177
HIS 178
-0.0172
HIS 178
HIS 179
-0.1096
HIS 179
GLU 180
-0.0187
GLU 180
ARG 181
-0.0349
ARG 181
CYS 182
0.0041
CYS 182
SER 185
-0.1234
SER 185
ASP 186
0.0851
ASP 186
GLY 187
-0.0513
GLY 187
LEU 188
-0.4176
LEU 188
ALA 189
0.1669
ALA 189
PRO 190
-0.2206
PRO 190
PRO 191
-0.2126
PRO 191
GLN 192
0.0571
GLN 192
HIS 193
-0.0179
HIS 193
LEU 194
-0.0031
LEU 194
ILE 195
-0.0288
ILE 195
ARG 196
0.0690
ARG 196
VAL 197
-0.3098
VAL 197
GLU 198
-0.3381
GLU 198
GLY 199
-0.1093
GLY 199
ASN 200
-0.3691
ASN 200
LEU 201
-0.0294
LEU 201
ARG 202
0.0783
ARG 202
VAL 203
-0.2856
VAL 203
GLU 204
0.1429
GLU 204
TYR 205
0.0150
TYR 205
LEU 206
0.1862
LEU 206
ASP 207
-0.0065
ASP 207
ASP 208
-0.2310
ASP 208
ARG 209
0.1074
ARG 209
ASN 210
0.4759
ASN 210
THR 211
-0.0013
THR 211
PHE 212
0.7962
PHE 212
ARG 213
0.1938
ARG 213
HIS 214
-0.0019
HIS 214
SER 215
-0.0882
SER 215
VAL 216
0.2391
VAL 216
VAL 217
-0.4767
VAL 217
VAL 218
0.1733
VAL 218
PRO 219
-0.2281
PRO 219
TYR 220
-0.5953
TYR 220
GLU 221
-0.0734
GLU 221
PRO 222
-0.2491
PRO 222
PRO 223
0.0201
PRO 223
GLU 224
0.1809
GLU 224
VAL 225
-0.2261
VAL 225
GLY 226
-0.0529
GLY 226
SER 227
0.0886
SER 227
ASP 228
0.2615
ASP 228
CYS 229
0.0267
CYS 229
THR 230
0.0177
THR 230
THR 231
0.0162
THR 231
ILE 232
-0.0892
ILE 232
HIS 233
-0.4272
HIS 233
TYR 234
-0.1568
TYR 234
ASN 235
-0.1217
ASN 235
TYR 236
0.0526
TYR 236
MET 237
0.0969
MET 237
CYS 238
-0.0223
CYS 238
ASN 239
0.0401
ASN 239
SER 240
-0.1790
SER 240
SER 241
-0.1851
SER 241
CYS 242
-0.0481
CYS 242
GLY 245
0.1704
GLY 245
MET 246
-0.0411
MET 246
ASN 247
0.0561
ASN 247
ARG 248
-0.0421
ARG 248
ARG 249
-0.0185
ARG 249
PRO 250
-0.0602
PRO 250
ILE 251
-0.0718
ILE 251
LEU 252
0.2386
LEU 252
THR 253
-0.0830
THR 253
ILE 254
-0.1571
ILE 254
ILE 255
0.3542
ILE 255
THR 256
-0.1454
THR 256
LEU 257
0.0435
LEU 257
GLU 258
-0.0547
GLU 258
ASP 259
-0.0680
ASP 259
SER 260
-0.0081
SER 260
SER 261
-0.0033
SER 261
GLY 262
-0.1695
GLY 262
ASN 263
-0.1920
ASN 263
LEU 264
0.0566
LEU 264
LEU 265
0.0045
LEU 265
GLY 266
0.1184
GLY 266
ARG 267
0.1750
ARG 267
ASN 268
0.1171
ASN 268
SER 269
0.4370
SER 269
PHE 270
-0.1850
PHE 270
GLU 271
0.5766
GLU 271
VAL 272
-0.0827
VAL 272
ARG 273
0.4583
ARG 273
VAL 274
0.1521
VAL 274
CYS 275
-0.1210
CYS 275
ALA 276
0.0542
ALA 276
CYS 277
0.0445
CYS 277
PRO 278
0.1238
PRO 278
GLY 279
0.1696
GLY 279
ARG 280
-0.2897
ARG 280
ASP 281
0.0489
ASP 281
ARG 282
-0.0617
ARG 282
ARG 283
0.0109
ARG 283
THR 284
-0.0838
THR 284
GLU 285
0.0964
GLU 285
GLU 286
-0.0973
GLU 286
GLU 287
-0.0917
GLU 287
ASN 288
-0.0188
ASN 288
LEU 289
0.0010
LEU 289
ARG 290
-0.0108
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.