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
-0.0828
VAL 97
PRO 98
0.1426
PRO 98
SER 99
-0.0932
SER 99
GLN 100
0.4116
GLN 100
LYS 101
-0.2292
LYS 101
THR 102
-0.0506
THR 102
TYR 103
0.0048
TYR 103
GLN 104
-0.0494
GLN 104
GLY 105
-0.0112
GLY 105
SER 106
-0.0465
SER 106
TYR 107
-0.0382
TYR 107
GLY 108
0.0913
GLY 108
PHE 109
0.1116
PHE 109
ARG 110
-0.1169
ARG 110
LEU 111
0.1464
LEU 111
GLY 112
-0.1880
GLY 112
PHE 113
0.0372
PHE 113
LEU 114
-0.2500
LEU 114
SER 121
0.2782
SER 121
VAL 122
-0.0857
VAL 122
THR 123
0.4716
THR 123
CYS 124
-0.0498
CYS 124
THR 125
-0.1497
THR 125
TYR 126
-0.1942
TYR 126
SER 127
0.0896
SER 127
PRO 128
-0.0394
PRO 128
ALA 129
-0.5536
ALA 129
LEU 130
0.1209
LEU 130
ASN 131
0.1782
ASN 131
LYS 132
-0.1147
LYS 132
MET 133
-0.2037
MET 133
PHE 134
-0.3037
PHE 134
CYS 135
-0.0683
CYS 135
GLN 136
-0.0038
GLN 136
LEU 137
0.0648
LEU 137
ALA 138
0.1269
ALA 138
LYS 139
0.1460
LYS 139
THR 140
0.0882
THR 140
CYS 141
-0.6700
CYS 141
PRO 142
-0.0834
PRO 142
VAL 143
0.2644
VAL 143
GLN 144
-0.3307
GLN 144
LEU 145
-0.2645
LEU 145
TRP 146
0.0025
TRP 146
VAL 147
-0.0438
VAL 147
ASP 148
0.1472
ASP 148
SER 149
0.0114
SER 149
THR 150
0.1732
THR 150
PRO 151
-0.1649
PRO 151
PRO 152
-0.0144
PRO 152
PRO 153
0.1027
PRO 153
GLY 154
-0.1588
GLY 154
THR 155
0.0088
THR 155
ARG 156
0.0454
ARG 156
VAL 157
0.2272
VAL 157
ARG 158
0.2318
ARG 158
ALA 159
0.3765
ALA 159
MET 160
0.1145
MET 160
ALA 161
0.0082
ALA 161
ILE 162
-0.0882
ILE 162
TYR 163
-0.1321
TYR 163
LYS 164
0.0559
LYS 164
GLN 165
-0.2313
GLN 165
SER 166
0.1062
SER 166
GLN 167
-0.0706
GLN 167
HIS 168
0.1881
HIS 168
MET 169
-0.0222
MET 169
THR 170
0.0831
THR 170
GLU 171
-0.2158
GLU 171
VAL 172
0.0855
VAL 172
VAL 173
0.0116
VAL 173
ARG 174
0.0238
ARG 174
ARG 175
-0.1202
ARG 175
CYS 176
0.0065
CYS 176
PRO 177
-0.0201
PRO 177
HIS 178
0.0172
HIS 178
HIS 179
0.1093
HIS 179
GLU 180
0.0183
GLU 180
ARG 181
0.0350
ARG 181
CYS 182
-0.0040
CYS 182
SER 185
0.1232
SER 185
ASP 186
-0.0849
ASP 186
GLY 187
0.0516
GLY 187
LEU 188
0.4169
LEU 188
ALA 189
-0.1663
ALA 189
PRO 190
0.2205
PRO 190
PRO 191
0.2122
PRO 191
GLN 192
-0.0567
GLN 192
HIS 193
0.0175
HIS 193
LEU 194
0.0032
LEU 194
ILE 195
0.0282
ILE 195
ARG 196
-0.0690
ARG 196
VAL 197
0.3096
VAL 197
GLU 198
0.3381
GLU 198
GLY 199
0.1094
GLY 199
ASN 200
0.3693
ASN 200
LEU 201
0.0289
LEU 201
ARG 202
-0.0785
ARG 202
VAL 203
0.2860
VAL 203
GLU 204
-0.1432
GLU 204
TYR 205
-0.0150
TYR 205
LEU 206
-0.1858
LEU 206
ASP 207
0.0067
ASP 207
ASP 208
0.2310
ASP 208
ARG 209
-0.1073
ARG 209
ASN 210
-0.4723
ASN 210
THR 211
0.0013
THR 211
PHE 212
-0.7958
PHE 212
ARG 213
-0.1937
ARG 213
HIS 214
0.0022
HIS 214
SER 215
0.0878
SER 215
VAL 216
-0.2394
VAL 216
VAL 217
0.4767
VAL 217
VAL 218
-0.1735
VAL 218
PRO 219
0.2280
PRO 219
TYR 220
0.5951
TYR 220
GLU 221
0.0735
GLU 221
PRO 222
0.2487
PRO 222
PRO 223
-0.0205
PRO 223
GLU 224
-0.1807
GLU 224
VAL 225
0.2261
VAL 225
GLY 226
0.0531
GLY 226
SER 227
-0.0884
SER 227
ASP 228
-0.2613
ASP 228
CYS 229
-0.0265
CYS 229
THR 230
-0.0177
THR 230
THR 231
-0.0162
THR 231
ILE 232
0.0892
ILE 232
HIS 233
0.4269
HIS 233
TYR 234
0.1565
TYR 234
ASN 235
0.1213
ASN 235
TYR 236
-0.0526
TYR 236
MET 237
-0.0969
MET 237
CYS 238
0.0222
CYS 238
ASN 239
-0.0399
ASN 239
SER 240
0.1790
SER 240
SER 241
0.1852
SER 241
CYS 242
0.0478
CYS 242
GLY 245
-0.1704
GLY 245
MET 246
0.0417
MET 246
ASN 247
-0.0567
ASN 247
ARG 248
0.0424
ARG 248
ARG 249
0.0185
ARG 249
PRO 250
0.0603
PRO 250
ILE 251
0.0719
ILE 251
LEU 252
-0.2381
LEU 252
THR 253
0.0828
THR 253
ILE 254
0.1570
ILE 254
ILE 255
-0.3540
ILE 255
THR 256
0.1454
THR 256
LEU 257
-0.0434
LEU 257
GLU 258
0.0546
GLU 258
ASP 259
0.0679
ASP 259
SER 260
0.0080
SER 260
SER 261
0.0034
SER 261
GLY 262
0.1695
GLY 262
ASN 263
0.1920
ASN 263
LEU 264
-0.0565
LEU 264
LEU 265
-0.0044
LEU 265
GLY 266
-0.1183
GLY 266
ARG 267
-0.1753
ARG 267
ASN 268
-0.1165
ASN 268
SER 269
-0.4362
SER 269
PHE 270
0.1853
PHE 270
GLU 271
-0.5768
GLU 271
VAL 272
0.0826
VAL 272
ARG 273
-0.4576
ARG 273
VAL 274
-0.1521
VAL 274
CYS 275
0.1205
CYS 275
ALA 276
-0.0541
ALA 276
CYS 277
-0.0447
CYS 277
PRO 278
-0.1236
PRO 278
GLY 279
-0.1697
GLY 279
ARG 280
0.2898
ARG 280
ASP 281
-0.0490
ASP 281
ARG 282
0.0617
ARG 282
ARG 283
-0.0109
ARG 283
THR 284
0.0837
THR 284
GLU 285
-0.0964
GLU 285
GLU 286
0.0972
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.