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
0.0158
VAL 97
PRO 98
-0.0116
PRO 98
SER 99
-0.1264
SER 99
GLN 100
-0.2274
GLN 100
LYS 101
-0.1818
LYS 101
THR 102
0.2553
THR 102
TYR 103
-0.1110
TYR 103
GLN 104
-0.0631
GLN 104
GLY 105
0.1380
GLY 105
SER 106
-0.1853
SER 106
TYR 107
-0.0065
TYR 107
GLY 108
-0.0628
GLY 108
PHE 109
-0.3521
PHE 109
ARG 110
-0.1042
ARG 110
LEU 111
-0.0041
LEU 111
GLY 112
-0.6385
GLY 112
PHE 113
-0.5729
PHE 113
LEU 114
0.1701
LEU 114
HIS 115
0.1084
HIS 115
SER 116
0.1008
SER 116
GLY 117
-0.1988
GLY 117
THR 118
-0.1763
THR 118
ALA 119
0.0862
ALA 119
LYS 120
-0.1618
LYS 120
SER 121
0.0226
SER 121
VAL 122
-0.0057
VAL 122
THR 123
-0.2368
THR 123
CYS 124
0.1990
CYS 124
THR 125
-0.1054
THR 125
TYR 126
-0.0401
TYR 126
SER 127
0.0726
SER 127
PRO 128
-0.0112
PRO 128
ALA 129
0.6080
ALA 129
LEU 130
-0.3012
LEU 130
ASN 131
-0.3038
ASN 131
LYS 132
-0.0869
LYS 132
MET 133
0.1870
MET 133
PHE 134
-0.1611
PHE 134
CYS 135
0.0162
CYS 135
GLN 136
-0.0587
GLN 136
LEU 137
-0.0787
LEU 137
ALA 138
-0.0694
ALA 138
LYS 139
-0.2526
LYS 139
THR 140
-0.0865
THR 140
CYS 141
0.9848
CYS 141
PRO 142
0.0946
PRO 142
VAL 143
-0.4313
VAL 143
GLN 144
-0.1616
GLN 144
LEU 145
-0.6043
LEU 145
TRP 146
-0.0735
TRP 146
VAL 147
-0.3062
VAL 147
ASP 148
-0.1201
ASP 148
SER 149
0.1257
SER 149
THR 150
0.0551
THR 150
PRO 151
-0.0553
PRO 151
PRO 152
-0.0203
PRO 152
PRO 153
0.0354
PRO 153
GLY 154
-0.0075
GLY 154
THR 155
-0.0546
THR 155
ARG 156
-0.0503
ARG 156
VAL 157
-0.2783
VAL 157
ARG 158
-0.3210
ARG 158
ALA 159
-0.2697
ALA 159
MET 160
0.0629
MET 160
ALA 161
0.1955
ALA 161
ILE 162
0.1668
ILE 162
TYR 163
-0.1302
TYR 163
LYS 164
-0.1002
LYS 164
GLN 165
0.2344
GLN 165
SER 166
-0.1201
SER 166
GLN 167
0.0854
GLN 167
HIS 168
-0.1593
HIS 168
MET 169
0.3058
MET 169
THR 170
-0.0664
THR 170
GLU 171
0.2123
GLU 171
VAL 172
-0.1404
VAL 172
VAL 173
0.0506
VAL 173
ARG 174
-0.3765
ARG 174
ARG 175
0.0430
ARG 175
CYS 176
-0.0360
CYS 176
PRO 177
0.0406
PRO 177
HIS 178
0.1473
HIS 178
HIS 179
-0.0221
HIS 179
GLU 180
0.1522
GLU 180
ARG 181
0.0392
ARG 181
CYS 182
0.1268
CYS 182
CYS 182
0.0538
CYS 182
SER 183
-0.0229
SER 183
ASP 184
0.1873
ASP 184
SER 185
-0.1169
SER 185
ASP 186
-0.0019
ASP 186
GLY 187
0.2144
GLY 187
LEU 188
0.0939
LEU 188
ALA 189
-0.0019
ALA 189
PRO 190
0.2589
PRO 190
PRO 191
0.2200
PRO 191
GLN 192
-0.2687
GLN 192
HIS 193
0.2263
HIS 193
LEU 194
0.0199
LEU 194
ILE 195
0.0442
ILE 195
ARG 196
0.2621
ARG 196
VAL 197
-0.0273
VAL 197
GLU 198
-0.3835
GLU 198
GLY 199
0.1847
GLY 199
ASN 200
-0.0296
ASN 200
LEU 201
-0.1096
LEU 201
ARG 202
0.1593
ARG 202
VAL 203
-0.1157
VAL 203
GLU 204
0.0253
GLU 204
GLU 204
0.0952
GLU 204
TYR 205
0.0195
TYR 205
LEU 206
-0.1362
LEU 206
ASP 207
-0.0520
ASP 207
ASP 208
0.3074
ASP 208
ARG 209
0.0518
ARG 209
ASN 210
-0.0321
ASN 210
THR 211
0.0081
THR 211
PHE 212
0.8433
PHE 212
ARG 213
0.2392
ARG 213
HIS 214
-0.2698
HIS 214
SER 215
-0.0366
SER 215
VAL 216
0.1847
VAL 216
VAL 217
-0.2835
VAL 217
VAL 218
0.1553
VAL 218
PRO 219
-0.0373
PRO 219
TYR 220
-0.4944
TYR 220
GLU 221
0.0385
GLU 221
PRO 222
0.1661
PRO 222
PRO 223
-0.0192
PRO 223
GLU 224
0.2573
GLU 224
VAL 225
-0.2684
VAL 225
GLY 226
-0.0748
GLY 226
SER 227
0.0088
SER 227
ASP 228
0.1334
ASP 228
CYS 229
-0.0144
CYS 229
THR 230
-0.0860
THR 230
THR 231
0.2938
THR 231
ILE 232
-0.0999
ILE 232
HIS 233
-0.1480
HIS 233
TYR 234
-0.1187
TYR 234
ASN 235
-0.0223
ASN 235
TYR 236
0.2748
TYR 236
MET 237
0.7857
MET 237
CYS 238
0.1572
CYS 238
ASN 239
0.0622
ASN 239
ILE 240
-0.2931
ILE 240
SER 241
-0.3099
SER 241
CYS 242
-0.0822
CYS 242
MET 243
0.2426
MET 243
GLY 244
0.0974
GLY 244
GLY 245
0.0933
GLY 245
MET 246
-0.3792
MET 246
ASN 247
0.4585
ASN 247
ARG 248
0.0049
ARG 248
ARG 249
-0.0153
ARG 249
PRO 250
-0.3026
PRO 250
ILE 251
-0.2860
ILE 251
LEU 252
-0.3514
LEU 252
THR 253
0.1245
THR 253
ILE 254
-0.1371
ILE 254
ILE 255
0.1566
ILE 255
THR 256
-0.3259
THR 256
THR 256
0.2530
THR 256
LEU 257
-0.2729
LEU 257
GLU 258
-0.0352
GLU 258
ASP 259
-0.0735
ASP 259
SER 260
-0.1256
SER 260
SER 261
0.0239
SER 261
GLY 262
-0.2369
GLY 262
ASN 263
-0.1493
ASN 263
LEU 264
0.0437
LEU 264
LEU 265
0.1649
LEU 265
GLY 266
-0.0791
GLY 266
ARG 267
-0.0504
ARG 267
ASN 268
-0.1271
ASN 268
SER 269
-0.1072
SER 269
PHE 270
-0.2670
PHE 270
GLU 271
0.0804
GLU 271
VAL 272
-0.2752
VAL 272
ARG 273
-0.1738
ARG 273
VAL 274
0.2001
VAL 274
CYS 275
0.2166
CYS 275
ALA 276
-0.2047
ALA 276
CYS 277
0.1024
CYS 277
CYS 277
-0.0736
CYS 277
PRO 278
-0.0114
PRO 278
GLY 279
0.0652
GLY 279
ARG 280
-0.1854
ARG 280
ASP 281
0.0079
ASP 281
ARG 282
-0.1022
ARG 282
ARG 283
0.0686
ARG 283
THR 284
-0.1713
THR 284
GLU 285
0.1324
GLU 285
GLU 286
0.0135
GLU 286
GLU 287
-0.2831
GLU 287
ASN 288
0.0163
ASN 288
LEU 289
0.0425
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.