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
0.0302
VAL 97
PRO 98
0.0099
PRO 98
SER 99
-0.0082
SER 99
GLN 100
0.0017
GLN 100
LYS 101
0.0637
LYS 101
THR 102
-0.0794
THR 102
TYR 103
-0.0625
TYR 103
GLN 104
0.0349
GLN 104
GLY 105
0.0039
GLY 105
SER 106
0.0006
SER 106
TYR 107
0.1048
TYR 107
GLY 108
0.1714
GLY 108
PHE 109
0.0636
PHE 109
ARG 110
0.0513
ARG 110
LEU 111
-0.0522
LEU 111
GLY 112
0.1081
GLY 112
PHE 113
-0.1894
PHE 113
LEU 114
-0.1206
LEU 114
SER 121
0.2251
SER 121
VAL 122
0.0577
VAL 122
THR 123
0.1980
THR 123
CYS 124
-0.1571
CYS 124
THR 125
-0.0006
THR 125
TYR 126
-0.1699
TYR 126
SER 127
0.0369
SER 127
PRO 128
0.0936
PRO 128
ALA 129
0.0530
ALA 129
LEU 130
-0.0850
LEU 130
ASN 131
-0.2283
ASN 131
LYS 132
0.1649
LYS 132
MET 133
0.0785
MET 133
PHE 134
-0.1687
PHE 134
CYS 135
-0.1612
CYS 135
GLN 136
0.0128
GLN 136
LEU 137
0.0042
LEU 137
ALA 138
-0.0067
ALA 138
LYS 139
0.0208
LYS 139
THR 140
0.1025
THR 140
CYS 141
-0.0986
CYS 141
PRO 142
0.2206
PRO 142
VAL 143
0.0182
VAL 143
GLN 144
-0.0439
GLN 144
LEU 145
-0.0088
LEU 145
TRP 146
-0.0471
TRP 146
VAL 147
-0.1211
VAL 147
ASP 148
0.0582
ASP 148
SER 149
0.0584
SER 149
THR 150
-0.0781
THR 150
PRO 151
-0.0050
PRO 151
PRO 152
0.0302
PRO 152
PRO 153
0.0051
PRO 153
GLY 154
-0.0856
GLY 154
THR 155
-0.0981
THR 155
ARG 156
0.1409
ARG 156
VAL 157
0.0368
VAL 157
ARG 158
-0.2187
ARG 158
ALA 159
0.2715
ALA 159
MET 160
-0.0681
MET 160
ALA 161
0.0700
ALA 161
ILE 162
-0.5616
ILE 162
TYR 163
-0.0924
TYR 163
LYS 164
0.1514
LYS 164
GLN 165
0.0763
GLN 165
SER 166
0.0986
SER 166
GLN 167
-0.0345
GLN 167
HIS 168
-0.0103
HIS 168
MET 169
0.0245
MET 169
THR 170
-0.0669
THR 170
GLU 171
0.0193
GLU 171
VAL 172
-0.0529
VAL 172
VAL 173
-0.0193
VAL 173
ARG 174
-0.2157
ARG 174
ARG 175
0.0656
ARG 175
CYS 176
-0.0089
CYS 176
PRO 177
-0.0492
PRO 177
HIS 178
-0.0013
HIS 178
HIS 179
0.0152
HIS 179
GLU 180
-0.0193
GLU 180
ARG 181
0.0196
ARG 181
CYS 182
-0.0045
CYS 182
SER 185
-1.5834
SER 185
ASP 186
-0.0390
ASP 186
GLY 187
-0.0363
GLY 187
LEU 188
0.1222
LEU 188
ALA 189
-0.1486
ALA 189
PRO 190
0.0747
PRO 190
PRO 191
-0.0198
PRO 191
GLN 192
-0.2005
GLN 192
HIS 193
0.0824
HIS 193
LEU 194
-0.1594
LEU 194
ILE 195
0.2493
ILE 195
ARG 196
-0.2043
ARG 196
VAL 197
0.0707
VAL 197
GLU 198
-0.2539
GLU 198
GLY 199
0.0770
GLY 199
ASN 200
0.1081
ASN 200
LEU 201
0.0814
LEU 201
ARG 202
-0.1376
ARG 202
VAL 203
-0.0584
VAL 203
GLU 204
-0.1038
GLU 204
TYR 205
0.1566
TYR 205
LEU 206
-0.0233
LEU 206
ASP 207
-0.1262
ASP 207
ASP 208
0.1047
ASP 208
ARG 209
-0.1020
ARG 209
ASN 210
0.0278
ASN 210
THR 211
0.0152
THR 211
PHE 212
0.0688
PHE 212
ARG 213
-0.2103
ARG 213
HIS 214
-0.1099
HIS 214
SER 215
-0.0455
SER 215
VAL 216
-0.1017
VAL 216
VAL 217
0.1299
VAL 217
VAL 218
-0.0024
VAL 218
PRO 219
0.1466
PRO 219
TYR 220
0.0814
TYR 220
GLU 221
-0.1322
GLU 221
PRO 222
0.1475
PRO 222
PRO 223
-0.0629
PRO 223
GLU 224
0.0283
GLU 224
VAL 225
0.0467
VAL 225
GLY 226
-0.0226
GLY 226
SER 227
0.0486
SER 227
ASP 228
0.0361
ASP 228
CYS 229
-0.1156
CYS 229
THR 230
0.1545
THR 230
THR 231
0.1838
THR 231
ILE 232
-0.0741
ILE 232
HIS 233
0.2429
HIS 233
TYR 234
-0.0868
TYR 234
ASN 235
0.0168
ASN 235
TYR 236
0.1086
TYR 236
MET 237
-0.0115
MET 237
CYS 238
0.0791
CYS 238
ASN 239
-0.1250
ASN 239
SER 240
0.0961
SER 240
SER 241
-0.1005
SER 241
CYS 242
-0.0182
CYS 242
GLY 245
0.0250
GLY 245
MET 246
-0.0860
MET 246
ASN 247
0.0391
ASN 247
ARG 248
-0.0253
ARG 248
ARG 249
0.0986
ARG 249
PRO 250
-0.0855
PRO 250
ILE 251
-0.0080
ILE 251
LEU 252
-0.3130
LEU 252
THR 253
0.1060
THR 253
ILE 254
0.1521
ILE 254
ILE 255
-0.2274
ILE 255
THR 256
0.1691
THR 256
LEU 257
-0.0580
LEU 257
GLU 258
0.2259
GLU 258
ASP 259
0.0986
ASP 259
SER 260
-0.0594
SER 260
SER 261
0.0488
SER 261
GLY 262
0.0219
GLY 262
ASN 263
-0.0363
ASN 263
LEU 264
0.0328
LEU 264
LEU 265
0.1893
LEU 265
GLY 266
-0.2716
GLY 266
ARG 267
0.0186
ARG 267
ASN 268
-0.1529
ASN 268
SER 269
-0.4006
SER 269
PHE 270
0.0314
PHE 270
GLU 271
-0.1188
GLU 271
VAL 272
-0.1012
VAL 272
ARG 273
-0.1563
ARG 273
VAL 274
0.1666
VAL 274
CYS 275
-0.0863
CYS 275
ALA 276
0.0118
ALA 276
CYS 277
0.0468
CYS 277
PRO 278
-0.0507
PRO 278
GLY 279
-0.0187
GLY 279
ARG 280
0.1014
ARG 280
ASP 281
-0.1574
ASP 281
ARG 282
0.1842
ARG 282
ARG 283
-0.0821
ARG 283
THR 284
0.0219
THR 284
GLU 285
0.1027
GLU 285
GLU 286
0.0951
GLU 286
GLU 287
-0.1084
GLU 287
ASN 288
0.0357
ASN 288
LEU 289
0.0592
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.