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
0.0075
VAL 97
PRO 98
0.0018
PRO 98
SER 99
0.0034
SER 99
GLN 100
-0.0004
GLN 100
LYS 101
-0.0279
LYS 101
THR 102
-0.0958
THR 102
TYR 103
0.0867
TYR 103
GLN 104
-0.0762
GLN 104
GLY 105
-0.0635
GLY 105
SER 106
-0.0160
SER 106
TYR 107
-0.0257
TYR 107
GLY 108
0.0195
GLY 108
PHE 109
0.0136
PHE 109
ARG 110
0.0476
ARG 110
LEU 111
-0.0521
LEU 111
GLY 112
-0.1218
GLY 112
PHE 113
0.1202
PHE 113
LEU 114
-0.0042
LEU 114
VAL 122
-0.0312
VAL 122
THR 123
-0.1467
THR 123
CYS 124
0.0100
CYS 124
THR 125
0.0140
THR 125
TYR 126
0.0477
TYR 126
SER 127
0.0803
SER 127
PRO 128
0.0087
PRO 128
ALA 129
-0.0140
ALA 129
LEU 130
-0.0387
LEU 130
ASN 131
0.0428
ASN 131
LYS 132
0.0255
LYS 132
MET 133
-0.0244
MET 133
MET 133
0.0387
MET 133
PHE 134
-0.0470
PHE 134
CYS 135
0.1181
CYS 135
GLN 136
0.0080
GLN 136
LEU 137
0.0023
LEU 137
ALA 138
0.0124
ALA 138
LYS 139
-0.0201
LYS 139
THR 140
-0.0950
THR 140
CYS 141
0.0211
CYS 141
CYS 141
-0.7809
CYS 141
PRO 142
-0.0458
PRO 142
VAL 143
-0.1280
VAL 143
GLN 144
0.1696
GLN 144
LEU 145
0.0059
LEU 145
TRP 146
-0.0150
TRP 146
VAL 147
0.0398
VAL 147
ASP 148
-0.0242
ASP 148
SER 149
0.0157
SER 149
THR 150
0.0452
THR 150
PRO 151
0.0087
PRO 151
PRO 152
-0.0210
PRO 152
PRO 153
0.0234
PRO 153
GLY 154
0.0452
GLY 154
THR 155
0.0978
THR 155
ARG 156
-0.0801
ARG 156
VAL 157
-0.0474
VAL 157
ARG 158
-0.1026
ARG 158
ALA 159
0.0161
ALA 159
MET 160
-0.1883
MET 160
ALA 161
-0.1086
ALA 161
ILE 162
0.0885
ILE 162
TYR 163
0.0331
TYR 163
LYS 164
-0.2930
LYS 164
GLN 165
-0.0243
GLN 165
SER 166
-0.0504
SER 166
SER 166
-0.0177
SER 166
GLN 167
0.0187
GLN 167
HIS 168
0.0494
HIS 168
MET 169
0.1100
MET 169
THR 170
0.1637
THR 170
GLU 171
-0.1355
GLU 171
VAL 172
0.3039
VAL 172
VAL 173
-0.0788
VAL 173
ARG 174
-0.2957
ARG 174
ARG 175
-0.0603
ARG 175
CYS 176
-0.0752
CYS 176
PRO 177
-0.0054
PRO 177
HIS 178
-0.0082
HIS 178
HIS 179
-0.0054
HIS 179
GLU 180
0.0321
GLU 180
ARG 181
-0.0265
ARG 181
SER 185
-0.4385
SER 185
ASP 186
-0.0092
ASP 186
GLY 187
0.0244
GLY 187
LEU 188
0.0056
LEU 188
ALA 189
0.0315
ALA 189
PRO 190
0.0191
PRO 190
PRO 191
-0.0111
PRO 191
GLN 192
-0.0344
GLN 192
HIS 193
-0.0543
HIS 193
LEU 194
-0.2026
LEU 194
ILE 195
-0.1158
ILE 195
ARG 196
0.2562
ARG 196
VAL 197
0.0726
VAL 197
GLU 198
0.0016
GLU 198
GLY 199
0.0791
GLY 199
ASN 200
0.0187
ASN 200
LEU 201
0.0042
LEU 201
ARG 202
-0.0093
ARG 202
VAL 203
0.0362
VAL 203
GLU 204
0.0370
GLU 204
TYR 205
0.1183
TYR 205
LEU 206
-0.0298
LEU 206
ASP 207
0.0064
ASP 207
ASP 208
-0.0084
ASP 208
ARG 209
0.0217
ARG 209
ASN 210
0.0002
ASN 210
THR 211
0.0112
THR 211
PHE 212
0.0008
PHE 212
ARG 213
0.0219
ARG 213
HIS 214
0.0082
HIS 214
SER 215
0.0977
SER 215
VAL 216
0.1249
VAL 216
VAL 217
-0.1952
VAL 217
VAL 218
0.0510
VAL 218
PRO 219
-0.0317
PRO 219
TYR 220
-0.2033
TYR 220
GLU 221
-0.0606
GLU 221
PRO 222
0.0701
PRO 222
PRO 223
0.0867
PRO 223
GLU 224
0.0931
GLU 224
VAL 225
0.0211
VAL 225
GLY 226
0.0161
GLY 226
SER 227
0.0203
SER 227
ASP 228
-0.0062
ASP 228
CYS 229
-0.0014
CYS 229
THR 230
-0.1154
THR 230
THR 231
-0.0810
THR 231
ILE 232
0.1455
ILE 232
HIS 233
-0.1081
HIS 233
TYR 234
-0.0180
TYR 234
ASN 235
0.0173
ASN 235
TYR 236
0.0558
TYR 236
MET 237
0.0153
MET 237
CYS 238
0.0388
CYS 238
CYS 238
-0.1709
CYS 238
ASN 239
0.0183
ASN 239
SER 240
-0.3310
SER 240
SER 241
0.1882
SER 241
CYS 242
-0.0192
CYS 242
MET 243
-0.0482
MET 243
GLY 244
0.1688
GLY 244
GLY 245
0.0102
GLY 245
MET 246
0.0013
MET 246
ASN 247
0.0628
ASN 247
ARG 248
-0.0238
ARG 248
ARG 249
-0.0049
ARG 249
PRO 250
-0.0337
PRO 250
ILE 251
-0.2438
ILE 251
LEU 252
0.0802
LEU 252
THR 253
0.0771
THR 253
ILE 254
-0.0174
ILE 254
ILE 254
0.1527
ILE 254
ILE 255
-0.0243
ILE 255
THR 256
0.0324
THR 256
THR 256
0.0007
THR 256
LEU 257
0.0183
LEU 257
GLU 258
-0.0168
GLU 258
ASP 259
0.0102
ASP 259
SER 260
0.0001
SER 260
SER 261
-0.0499
SER 261
GLY 262
-0.0127
GLY 262
ASN 263
0.0174
ASN 263
LEU 264
-0.0066
LEU 264
LEU 265
-0.0179
LEU 265
GLY 266
0.0816
GLY 266
ARG 267
0.1013
ARG 267
ASN 268
-0.0470
ASN 268
SER 269
0.1238
SER 269
PHE 270
0.0169
PHE 270
GLU 271
-0.0038
GLU 271
VAL 272
0.0741
VAL 272
VAL 272
-0.0797
VAL 272
ARG 273
-0.0025
ARG 273
VAL 274
0.0128
VAL 274
CYS 275
0.0593
CYS 275
ALA 276
0.0142
ALA 276
CYS 277
0.0198
CYS 277
CYS 277
0.0856
CYS 277
PRO 278
0.0320
PRO 278
GLY 279
0.0611
GLY 279
ARG 280
-0.0647
ARG 280
ASP 281
-0.0097
ASP 281
ARG 282
-0.0276
ARG 282
ARG 283
0.0655
ARG 283
THR 284
-0.0159
THR 284
GLU 285
-0.0284
GLU 285
GLU 286
0.0078
GLU 286
GLU 287
0.0133
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.