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
-0.0867
VAL 97
PRO 98
-0.1653
PRO 98
SER 99
0.3108
SER 99
GLN 100
-0.4882
GLN 100
LYS 101
-0.1590
LYS 101
THR 102
0.3401
THR 102
TYR 103
-0.0890
TYR 103
GLN 104
-0.1046
GLN 104
GLY 105
0.0042
GLY 105
SER 106
-0.1198
SER 106
TYR 107
0.0226
TYR 107
GLY 108
0.0166
GLY 108
PHE 109
-0.0006
PHE 109
ARG 110
-0.1017
ARG 110
LEU 111
-0.2869
LEU 111
GLY 112
0.2925
GLY 112
PHE 113
0.0204
PHE 113
LEU 114
-0.1032
LEU 114
SER 121
-0.1605
SER 121
VAL 122
-0.0434
VAL 122
THR 123
0.1719
THR 123
CYS 124
-0.1196
CYS 124
THR 125
-0.0440
THR 125
TYR 126
-0.0794
TYR 126
SER 127
-0.0680
SER 127
PRO 128
0.0987
PRO 128
ALA 129
-0.1609
ALA 129
LEU 130
0.0775
LEU 130
ASN 131
-0.4847
ASN 131
LYS 132
0.0041
LYS 132
MET 133
0.2897
MET 133
PHE 134
-0.1026
PHE 134
CYS 135
-0.0747
CYS 135
GLN 136
-0.0630
GLN 136
LEU 137
-0.0826
LEU 137
ALA 138
0.3206
ALA 138
LYS 139
-0.0564
LYS 139
THR 140
-0.0712
THR 140
CYS 141
-0.2124
CYS 141
PRO 142
0.2661
PRO 142
VAL 143
-0.1100
VAL 143
GLN 144
0.2074
GLN 144
LEU 145
0.4044
LEU 145
TRP 146
0.0996
TRP 146
VAL 147
-0.1337
VAL 147
ASP 148
-0.1170
ASP 148
SER 149
0.0309
SER 149
THR 150
0.0137
THR 150
PRO 151
-0.0261
PRO 151
PRO 152
-0.0553
PRO 152
PRO 153
0.0325
PRO 153
GLY 154
-0.0459
GLY 154
THR 155
-0.0889
THR 155
ARG 156
-0.0451
ARG 156
VAL 157
0.0805
VAL 157
ARG 158
0.0613
ARG 158
ALA 159
0.1560
ALA 159
MET 160
-0.1595
MET 160
ALA 161
-0.0004
ALA 161
ILE 162
-0.1065
ILE 162
TYR 163
0.0110
TYR 163
LYS 164
0.0298
LYS 164
GLN 165
0.0606
GLN 165
SER 166
-0.0577
SER 166
GLN 167
-0.0217
GLN 167
HIS 168
-0.0429
HIS 168
MET 169
-0.0122
MET 169
THR 170
-0.0625
THR 170
GLU 171
0.1426
GLU 171
VAL 172
-0.0854
VAL 172
VAL 173
0.0451
VAL 173
ARG 174
0.1277
ARG 174
ARG 175
0.0677
ARG 175
CYS 176
-0.0040
CYS 176
PRO 177
0.0253
PRO 177
HIS 178
-0.0063
HIS 178
HIS 179
-0.0571
HIS 179
GLU 180
-0.0073
GLU 180
ARG 181
-0.0113
ARG 181
CYS 182
-0.0234
CYS 182
SER 185
0.0337
SER 185
ASP 186
-0.1677
ASP 186
GLY 187
-0.2824
GLY 187
LEU 188
0.1053
LEU 188
ALA 189
0.0530
ALA 189
PRO 190
-0.0146
PRO 190
PRO 191
-0.0199
PRO 191
GLN 192
0.0554
GLN 192
HIS 193
-0.0470
HIS 193
LEU 194
-0.0342
LEU 194
ILE 195
-0.0248
ILE 195
ARG 196
-0.1290
ARG 196
VAL 197
0.0216
VAL 197
GLU 198
0.2956
GLU 198
GLY 199
0.1129
GLY 199
ASN 200
0.4929
ASN 200
LEU 201
-0.2959
LEU 201
ARG 202
-0.1624
ARG 202
VAL 203
0.0773
VAL 203
GLU 204
0.0993
GLU 204
TYR 205
-0.3133
TYR 205
LEU 206
-0.2141
LEU 206
ASP 207
-0.0850
ASP 207
ASP 208
0.0619
ASP 208
ARG 209
-0.0630
ARG 209
ASN 210
-0.0163
ASN 210
THR 211
0.0949
THR 211
PHE 212
-0.0022
PHE 212
ARG 213
0.1500
ARG 213
HIS 214
-0.0165
HIS 214
SER 215
-0.1172
SER 215
VAL 216
-0.1472
VAL 216
VAL 217
0.0008
VAL 217
VAL 218
-0.3253
VAL 218
PRO 219
0.0946
PRO 219
TYR 220
0.2817
TYR 220
GLU 221
-0.2887
GLU 221
PRO 222
-0.5259
PRO 222
PRO 223
-0.0754
PRO 223
GLU 224
0.1445
GLU 224
VAL 225
-0.0264
VAL 225
GLY 226
-0.0384
GLY 226
SER 227
0.0278
SER 227
ASP 228
0.2085
ASP 228
CYS 229
-0.0775
CYS 229
THR 230
0.0760
THR 230
THR 231
0.1366
THR 231
ILE 232
0.0986
ILE 232
HIS 233
0.4928
HIS 233
TYR 234
0.1607
TYR 234
ASN 235
0.0530
ASN 235
TYR 236
0.0834
TYR 236
MET 237
0.0170
MET 237
CYS 238
-0.0186
CYS 238
ASN 239
-0.0074
ASN 239
SER 240
-0.0394
SER 240
SER 241
0.0251
SER 241
CYS 242
-0.0115
CYS 242
GLY 245
0.0349
GLY 245
MET 246
0.0715
MET 246
ASN 247
0.0220
ASN 247
ARG 248
0.0415
ARG 248
ARG 249
-0.0601
ARG 249
PRO 250
0.0756
PRO 250
ILE 251
-0.0580
ILE 251
LEU 252
-0.1406
LEU 252
THR 253
0.0847
THR 253
ILE 254
-0.0995
ILE 254
ILE 255
0.0829
ILE 255
THR 256
-0.0127
THR 256
LEU 257
-0.4213
LEU 257
GLU 258
0.0525
GLU 258
ASP 259
-0.0072
ASP 259
SER 260
-0.0618
SER 260
SER 261
0.0629
SER 261
GLY 262
0.0810
GLY 262
ASN 263
0.0286
ASN 263
LEU 264
-0.0830
LEU 264
LEU 265
0.0310
LEU 265
GLY 266
-0.1047
GLY 266
ARG 267
-0.1312
ARG 267
ASN 268
-0.3518
ASN 268
SER 269
-0.3662
SER 269
PHE 270
-0.6387
PHE 270
GLU 271
0.0927
GLU 271
VAL 272
-0.0645
VAL 272
ARG 273
-0.5914
ARG 273
VAL 274
-0.0246
VAL 274
CYS 275
0.0152
CYS 275
ALA 276
-0.1414
ALA 276
CYS 277
-0.0520
CYS 277
PRO 278
-0.1402
PRO 278
GLY 279
-0.1190
GLY 279
ARG 280
0.1106
ARG 280
ASP 281
-0.1032
ASP 281
ARG 282
-0.2029
ARG 282
ARG 283
-0.0843
ARG 283
THR 284
-0.1838
THR 284
GLU 285
-0.5164
GLU 285
GLU 286
-0.0568
GLU 286
GLU 287
-0.2595
GLU 287
ASN 288
-0.2680
ASN 288
LEU 289
-0.2627
LEU 289
ARG 290
-0.0654
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.