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
-0.0588
VAL 97
PRO 98
0.0816
PRO 98
SER 99
-0.0635
SER 99
GLN 100
-0.1306
GLN 100
LYS 101
-0.0684
LYS 101
THR 102
-0.1645
THR 102
TYR 103
0.1111
TYR 103
GLN 104
-0.0889
GLN 104
GLY 105
0.0592
GLY 105
SER 106
-0.0312
SER 106
TYR 107
0.0367
TYR 107
GLY 108
-0.0451
GLY 108
PHE 109
0.0370
PHE 109
ARG 110
0.1482
ARG 110
LEU 111
0.2826
LEU 111
GLY 112
-0.0485
GLY 112
PHE 113
0.3207
PHE 113
LEU 114
0.1913
LEU 114
SER 121
0.2754
SER 121
VAL 122
0.0759
VAL 122
THR 123
-0.0662
THR 123
CYS 124
0.0928
CYS 124
THR 125
-0.1731
THR 125
TYR 126
0.0213
TYR 126
SER 127
0.0879
SER 127
PRO 128
0.0631
PRO 128
ALA 129
0.1780
ALA 129
LEU 130
0.0217
LEU 130
ASN 131
0.2251
ASN 131
LYS 132
-0.0285
LYS 132
MET 133
0.1337
MET 133
PHE 134
0.0831
PHE 134
CYS 135
-0.0613
CYS 135
GLN 136
-0.0500
GLN 136
LEU 137
0.0093
LEU 137
ALA 138
-0.2047
ALA 138
LYS 139
-0.0215
LYS 139
THR 140
0.0277
THR 140
CYS 141
-0.0248
CYS 141
PRO 142
0.1357
PRO 142
VAL 143
-0.1718
VAL 143
GLN 144
0.1974
GLN 144
LEU 145
-0.0360
LEU 145
TRP 146
-0.1108
TRP 146
VAL 147
0.1672
VAL 147
ASP 148
0.3132
ASP 148
SER 149
-0.1389
SER 149
THR 150
-0.1196
THR 150
PRO 151
-0.0044
PRO 151
PRO 152
0.0121
PRO 152
PRO 153
-0.0146
PRO 153
GLY 154
0.0274
GLY 154
THR 155
0.0003
THR 155
ARG 156
-0.0862
ARG 156
VAL 157
-0.0896
VAL 157
ARG 158
-0.3175
ARG 158
ALA 159
-0.4485
ALA 159
MET 160
-0.0211
MET 160
ALA 161
-0.0910
ALA 161
ILE 162
0.0833
ILE 162
TYR 163
-0.0900
TYR 163
LYS 164
0.0100
LYS 164
GLN 165
-0.0221
GLN 165
SER 166
-0.1282
SER 166
GLN 167
-0.0387
GLN 167
HIS 168
-0.0494
HIS 168
MET 169
-0.1295
MET 169
THR 170
0.0453
THR 170
GLU 171
-0.1376
GLU 171
VAL 172
-0.0330
VAL 172
VAL 173
0.0409
VAL 173
ARG 174
-0.0638
ARG 174
ARG 175
0.0151
ARG 175
CYS 176
0.0293
CYS 176
PRO 177
-0.0284
PRO 177
HIS 178
-0.0261
HIS 178
HIS 179
0.1054
HIS 179
GLU 180
-0.0359
GLU 180
ARG 181
0.0309
ARG 181
CYS 182
0.0848
CYS 182
SER 185
-0.0629
SER 185
ASP 186
0.0090
ASP 186
GLY 187
0.1743
GLY 187
LEU 188
-0.0524
LEU 188
ALA 189
0.0241
ALA 189
PRO 190
0.0277
PRO 190
PRO 191
-0.0423
PRO 191
GLN 192
0.0001
GLN 192
HIS 193
-0.0934
HIS 193
LEU 194
0.0663
LEU 194
ILE 195
0.0605
ILE 195
ARG 196
0.1758
ARG 196
VAL 197
0.1337
VAL 197
GLU 198
-0.2884
GLU 198
GLY 199
-0.0636
GLY 199
ASN 200
-0.1373
ASN 200
LEU 201
0.0491
LEU 201
ARG 202
0.0371
ARG 202
VAL 203
-0.0788
VAL 203
GLU 204
-0.0248
GLU 204
TYR 205
-0.0239
TYR 205
LEU 206
-0.0690
LEU 206
ASP 207
0.0573
ASP 207
ASP 208
0.1668
ASP 208
ARG 209
-0.0791
ARG 209
ASN 210
-0.5886
ASN 210
THR 211
0.0044
THR 211
PHE 212
-0.9065
PHE 212
ARG 213
-0.0941
ARG 213
HIS 214
0.0762
HIS 214
SER 215
0.0546
SER 215
VAL 216
-0.1690
VAL 216
VAL 217
-0.3889
VAL 217
VAL 218
0.0760
VAL 218
PRO 219
-0.2017
PRO 219
TYR 220
-0.0784
TYR 220
GLU 221
0.0255
GLU 221
PRO 222
-0.3231
PRO 222
PRO 223
-0.0709
PRO 223
GLU 224
0.0169
GLU 224
VAL 225
0.0235
VAL 225
GLY 226
-0.0179
GLY 226
SER 227
0.0118
SER 227
ASP 228
0.1582
ASP 228
CYS 229
-0.0976
CYS 229
THR 230
-0.1123
THR 230
THR 231
0.0568
THR 231
ILE 232
0.9136
ILE 232
HIS 233
-0.1348
HIS 233
TYR 234
-0.1145
TYR 234
ASN 235
0.1693
ASN 235
TYR 236
0.0349
TYR 236
MET 237
0.2703
MET 237
CYS 238
0.0131
CYS 238
ASN 239
-0.0110
ASN 239
SER 240
-0.0178
SER 240
SER 241
-0.0414
SER 241
CYS 242
-0.0760
CYS 242
GLY 245
0.1070
GLY 245
MET 246
-0.1732
MET 246
ASN 247
0.1098
ASN 247
ARG 248
-0.0233
ARG 248
ARG 249
0.0027
ARG 249
PRO 250
-0.0287
PRO 250
ILE 251
-0.0123
ILE 251
LEU 252
-0.0911
LEU 252
THR 253
-0.0635
THR 253
ILE 254
0.0455
ILE 254
ILE 255
0.0307
ILE 255
THR 256
-0.0906
THR 256
LEU 257
0.0404
LEU 257
GLU 258
-0.0072
GLU 258
ASP 259
-0.0956
ASP 259
SER 260
0.0377
SER 260
SER 261
-0.0172
SER 261
GLY 262
-0.2116
GLY 262
ASN 263
-0.0865
ASN 263
LEU 264
0.0847
LEU 264
LEU 265
-0.0210
LEU 265
GLY 266
0.1099
GLY 266
ARG 267
-0.0986
ARG 267
ASN 268
0.1810
ASN 268
SER 269
0.2003
SER 269
PHE 270
0.0353
PHE 270
GLU 271
0.2027
GLU 271
VAL 272
0.0330
VAL 272
ARG 273
-0.0082
ARG 273
VAL 274
-0.0104
VAL 274
CYS 275
-0.0250
CYS 275
ALA 276
0.0205
ALA 276
CYS 277
0.0053
CYS 277
PRO 278
0.1043
PRO 278
GLY 279
0.0129
GLY 279
ARG 280
0.1191
ARG 280
ASP 281
0.0412
ASP 281
TRP 282
0.0730
TRP 282
ARG 283
0.1022
ARG 283
THR 284
0.2005
THR 284
GLU 285
0.0284
GLU 285
GLU 286
0.0757
GLU 286
GLU 287
0.3197
GLU 287
ASN 288
0.1026
ASN 288
LEU 289
0.1398
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.