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
-0.1129
VAL 97
PRO 98
-0.0843
PRO 98
SER 99
0.1961
SER 99
GLN 100
-0.4417
GLN 100
LYS 101
-0.0944
LYS 101
THR 102
0.1565
THR 102
TYR 103
-0.0676
TYR 103
GLN 104
-0.0328
GLN 104
GLY 105
-0.0172
GLY 105
SER 106
-0.0715
SER 106
SER 106
0.0150
SER 106
TYR 107
0.0076
TYR 107
GLY 108
-0.0039
GLY 108
PHE 109
-0.0087
PHE 109
ARG 110
-0.1274
ARG 110
LEU 111
-0.2833
LEU 111
GLY 112
0.2586
GLY 112
PHE 113
-0.0939
PHE 113
LEU 114
-0.2423
LEU 114
HIS 115
-0.0308
HIS 115
SER 116
-0.0112
SER 116
VAL 122
0.0684
VAL 122
THR 123
0.1921
THR 123
CYS 124
-0.0966
CYS 124
THR 125
-0.0703
THR 125
TYR 126
-0.0404
TYR 126
SER 127
-0.0981
SER 127
PRO 128
-0.0426
PRO 128
ALA 129
-0.2566
ALA 129
LEU 130
0.0679
LEU 130
ASN 131
-0.4488
ASN 131
LYS 132
0.0724
LYS 132
MET 133
0.2827
MET 133
PHE 134
-0.0943
PHE 134
CYS 135
-0.0819
CYS 135
GLN 136
-0.0304
GLN 136
LEU 137
0.0547
LEU 137
ALA 138
0.2077
ALA 138
LYS 139
-0.0762
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0110
THR 140
CYS 141
-0.2559
CYS 141
PRO 142
0.2635
PRO 142
VAL 143
0.1842
VAL 143
GLN 144
0.2052
GLN 144
LEU 145
0.3793
LEU 145
TRP 146
0.1014
TRP 146
VAL 147
-0.1377
VAL 147
ASP 148
-0.1228
ASP 148
SER 149
0.0523
SER 149
THR 150
0.0046
THR 150
PRO 151
0.0286
PRO 151
PRO 152
-0.0599
PRO 152
PRO 152
0.0154
PRO 152
PRO 153
-0.0119
PRO 153
PRO 153
-0.0256
PRO 153
GLY 154
-0.0189
GLY 154
GLY 154
-0.0192
GLY 154
THR 155
-0.0645
THR 155
ARG 156
-0.0390
ARG 156
VAL 157
0.0463
VAL 157
ARG 158
-0.1021
ARG 158
ALA 159
0.1795
ALA 159
MET 160
0.0163
MET 160
ALA 161
0.0447
ALA 161
ILE 162
0.0724
ILE 162
TYR 163
0.0476
TYR 163
LYS 164
0.1353
LYS 164
GLN 165
0.1441
GLN 165
SER 166
-0.2480
SER 166
GLN 167
0.0022
GLN 167
HIS 168
-0.1834
HIS 168
MET 169
-0.2387
MET 169
THR 170
-0.0186
THR 170
GLU 171
-0.0922
GLU 171
GLU 171
-0.0175
GLU 171
VAL 172
-0.1006
VAL 172
VAL 173
0.0726
VAL 173
ARG 174
0.0021
ARG 174
ARG 175
0.1020
ARG 175
CYS 176
0.0009
CYS 176
PRO 177
0.0245
PRO 177
HIS 178
-0.0176
HIS 178
HIS 179
-0.0522
HIS 179
GLU 180
-0.0085
GLU 180
ARG 181
0.0124
ARG 181
CYS 182
0.0304
CYS 182
SER 185
-0.0285
SER 185
ASP 186
-0.1618
ASP 186
GLY 187
-0.1714
GLY 187
LEU 188
0.0284
LEU 188
ALA 189
0.0739
ALA 189
PRO 190
0.0301
PRO 190
PRO 191
0.0540
PRO 191
GLN 192
-0.0138
GLN 192
GLN 192
-0.0705
GLN 192
HIS 193
-0.0537
HIS 193
LEU 194
0.0730
LEU 194
ILE 195
-0.0589
ILE 195
ARG 196
0.0478
ARG 196
VAL 197
-0.1005
VAL 197
GLU 198
0.3496
GLU 198
GLY 199
-0.0158
GLY 199
ASN 200
0.4882
ASN 200
LEU 201
-0.2661
LEU 201
ARG 202
-0.0032
ARG 202
VAL 203
0.0768
VAL 203
GLU 204
0.0225
GLU 204
TYR 205
-0.1642
TYR 205
LEU 206
-0.3338
LEU 206
ASP 207
0.1051
ASP 207
ASP 208
0.1506
ASP 208
ARG 209
-0.0752
ARG 209
ASN 210
-0.3496
ASN 210
THR 211
0.0176
THR 211
PHE 212
-0.5763
PHE 212
ARG 213
-0.0529
ARG 213
HIS 214
0.0474
HIS 214
SER 215
0.1254
SER 215
VAL 216
-0.3743
VAL 216
VAL 217
-0.0353
VAL 217
VAL 218
-0.4256
VAL 218
PRO 219
0.1408
PRO 219
TYR 220
0.2086
TYR 220
GLU 221
-0.1855
GLU 221
GLU 221
0.0505
GLU 221
PRO 222
-0.2375
PRO 222
PRO 223
-0.0395
PRO 223
GLU 224
0.1606
GLU 224
VAL 225
-0.0510
VAL 225
GLY 226
-0.0571
GLY 226
SER 227
0.0486
SER 227
ASP 228
0.3307
ASP 228
CYS 229
-0.0799
CYS 229
THR 230
0.0922
THR 230
THR 231
0.0130
THR 231
ILE 232
-0.1291
ILE 232
HIS 233
0.5214
HIS 233
TYR 234
0.1343
TYR 234
ASN 235
-0.0379
ASN 235
TYR 236
0.0302
TYR 236
MET 237
0.0182
MET 237
CYS 238
-0.0300
CYS 238
CYS 238
-0.0266
CYS 238
ASN 239
0.0334
ASN 239
SER 240
-0.0030
SER 240
SER 241
0.0582
SER 241
CYS 242
0.0192
CYS 242
MET 243
-0.0149
MET 243
GLY 244
-0.0296
GLY 244
GLY 245
0.0800
GLY 245
MET 246
0.0047
MET 246
ASN 247
0.0157
ASN 247
ARG 248
0.0266
ARG 248
ARG 249
-0.2078
ARG 249
PRO 250
0.2118
PRO 250
ILE 251
0.0390
ILE 251
LEU 252
-0.0577
LEU 252
THR 253
0.0480
THR 253
ILE 254
0.0014
ILE 254
ILE 255
0.0918
ILE 255
THR 256
-0.0381
THR 256
LEU 257
-0.3040
LEU 257
GLU 258
0.0162
GLU 258
ASP 259
-0.0174
ASP 259
SER 260
-0.0616
SER 260
SER 261
0.0611
SER 261
GLY 262
0.0789
GLY 262
ASN 263
0.0371
ASN 263
LEU 264
-0.0833
LEU 264
LEU 265
0.0450
LEU 265
GLY 266
-0.1142
GLY 266
ARG 267
-0.0732
ARG 267
ASN 268
-0.2110
ASN 268
ASN 268
0.1041
ASN 268
SER 269
-0.3322
SER 269
PHE 270
-0.5375
PHE 270
GLU 271
0.0379
GLU 271
GLU 271
-0.1746
GLU 271
VAL 272
0.0020
VAL 272
ARG 273
-0.5160
ARG 273
VAL 274
-0.0573
VAL 274
CYS 275
-0.0292
CYS 275
ALA 276
-0.1544
ALA 276
CYS 277
0.0205
CYS 277
PRO 278
-0.1851
PRO 278
GLY 279
-0.1973
GLY 279
ARG 280
0.0718
ARG 280
ASP 281
-0.1393
ASP 281
ARG 282
-0.1799
ARG 282
ARG 283
-0.1316
ARG 283
THR 284
-0.3369
THR 284
GLU 285
-0.4991
GLU 285
GLU 286
-0.0875
GLU 286
GLU 287
-0.2161
GLU 287
ASN 288
-0.3448
ASN 288
LEU 289
-0.1827
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.