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
0.0071
VAL 97
PRO 98
0.0007
PRO 98
SER 99
-0.0297
SER 99
GLN 100
0.0233
GLN 100
LYS 101
0.0520
LYS 101
THR 102
-0.0892
THR 102
TYR 103
0.0372
TYR 103
GLN 104
0.0563
GLN 104
GLY 105
0.0045
GLY 105
SER 106
-0.0105
SER 106
TYR 107
-0.0178
TYR 107
GLY 108
0.0698
GLY 108
PHE 109
0.1125
PHE 109
ARG 110
0.0930
ARG 110
LEU 111
0.0305
LEU 111
GLY 112
-0.0758
GLY 112
PHE 113
-0.2202
PHE 113
LEU 114
-0.0138
LEU 114
HIS 115
0.0093
HIS 115
SER 116
0.0064
SER 116
GLY 117
-0.0388
GLY 117
THR 118
-0.1768
THR 118
ALA 119
0.0060
ALA 119
LYS 120
-0.0385
LYS 120
SER 121
-0.0611
SER 121
VAL 122
-0.0434
VAL 122
THR 123
0.2396
THR 123
CYS 124
0.0770
CYS 124
THR 125
0.2718
THR 125
TYR 126
-0.1298
TYR 126
SER 127
-0.0247
SER 127
PRO 128
0.0928
PRO 128
ALA 129
-0.0401
ALA 129
LEU 130
0.0088
LEU 130
ASN 131
-0.0207
ASN 131
LYS 132
0.0147
LYS 132
MET 133
0.0008
MET 133
MET 133
-0.0452
MET 133
PHE 134
0.0255
PHE 134
CYS 135
-0.2189
CYS 135
GLN 136
-0.0066
GLN 136
LEU 137
0.0226
LEU 137
ALA 138
0.0151
ALA 138
LYS 139
0.0428
LYS 139
THR 140
-0.0084
THR 140
CYS 141
0.0030
CYS 141
CYS 141
0.0109
CYS 141
PRO 142
0.1651
PRO 142
VAL 143
0.0027
VAL 143
GLN 144
0.0444
GLN 144
LEU 145
0.0259
LEU 145
TRP 146
-0.0197
TRP 146
VAL 147
-0.1236
VAL 147
ASP 148
0.0946
ASP 148
SER 149
0.0729
SER 149
THR 150
-0.0701
THR 150
PRO 151
-0.0030
PRO 151
PRO 152
0.0509
PRO 152
PRO 153
0.0092
PRO 153
GLY 154
-0.0480
GLY 154
THR 155
-0.0729
THR 155
ARG 156
0.0021
ARG 156
VAL 157
-0.0178
VAL 157
ARG 158
-0.0756
ARG 158
ALA 159
-0.0262
ALA 159
MET 160
-0.0879
MET 160
ALA 161
0.0000
ALA 161
ILE 162
0.1326
ILE 162
TYR 163
-0.0735
TYR 163
LYS 164
0.1781
LYS 164
GLN 165
-0.1865
GLN 165
SER 166
0.0268
SER 166
GLN 167
-0.0155
GLN 167
HIS 168
0.0164
HIS 168
MET 169
0.1383
MET 169
THR 170
0.0747
THR 170
GLU 171
0.0921
GLU 171
VAL 172
0.0461
VAL 172
VAL 173
-0.0771
VAL 173
ARG 174
0.1262
ARG 174
ARG 175
-0.0731
ARG 175
CYS 176
-0.2333
CYS 176
PRO 177
0.0254
PRO 177
HIS 178
-0.0210
HIS 178
HIS 179
-0.1137
HIS 179
GLU 180
-0.0138
GLU 180
ARG 181
0.0164
ARG 181
CYS 182
0.0001
CYS 182
SER 183
-0.0147
SER 183
ASP 184
-0.0024
ASP 184
SER 185
0.0070
SER 185
ASP 186
-0.0022
ASP 186
GLY 187
0.0027
GLY 187
LEU 188
0.0255
LEU 188
ALA 189
0.0732
ALA 189
PRO 190
0.3336
PRO 190
PRO 191
-0.0021
PRO 191
GLN 192
-0.0902
GLN 192
HIS 193
0.0536
HIS 193
LEU 194
-0.0129
LEU 194
ILE 195
-0.2560
ILE 195
ARG 196
0.2200
ARG 196
VAL 197
0.2214
VAL 197
GLU 198
-0.0390
GLU 198
GLY 199
0.0874
GLY 199
ASN 200
0.0067
ASN 200
ARG 201
-0.0281
ARG 201
ARG 202
0.0051
ARG 202
VAL 203
-0.0977
VAL 203
GLU 204
0.0364
GLU 204
TYR 205
0.0319
TYR 205
LEU 206
-0.0071
LEU 206
ASP 207
0.0452
ASP 207
ASP 208
-0.0435
ASP 208
ARG 209
0.0174
ARG 209
ASN 210
0.0048
ASN 210
THR 211
0.0052
THR 211
PHE 212
0.0151
PHE 212
ARG 213
0.0032
ARG 213
HIS 214
0.0036
HIS 214
SER 215
0.0858
SER 215
VAL 216
0.0006
VAL 216
VAL 217
-0.0634
VAL 217
VAL 218
0.0263
VAL 218
PRO 219
0.1229
PRO 219
TYR 220
-0.0794
TYR 220
GLU 221
-0.0105
GLU 221
PRO 222
-0.0048
PRO 222
PRO 223
-0.0518
PRO 223
GLU 224
0.0427
GLU 224
VAL 225
0.0142
VAL 225
GLY 226
-0.0054
GLY 226
SER 227
-0.0083
SER 227
ASP 228
0.0097
ASP 228
CYS 229
0.0065
CYS 229
THR 230
-0.0778
THR 230
THR 231
0.1134
THR 231
ILE 232
-0.1174
ILE 232
HIS 233
0.1041
HIS 233
TYR 234
-0.1558
TYR 234
ASN 235
0.0516
ASN 235
TYR 236
-0.0112
TYR 236
MET 237
-0.0745
MET 237
CYS 238
0.0153
CYS 238
ASN 239
-0.0637
ASN 239
SER 240
0.1570
SER 240
SER 241
-0.0825
SER 241
CYS 242
-0.0512
CYS 242
MET 243
0.0219
MET 243
GLY 244
0.0230
GLY 244
GLY 245
-0.0292
GLY 245
MET 246
0.1577
MET 246
ASN 247
-0.0553
ASN 247
ARG 248
-0.0343
ARG 248
ARG 249
0.1011
ARG 249
PRO 250
0.0669
PRO 250
ILE 251
0.0572
ILE 251
LEU 252
-0.1094
LEU 252
THR 253
0.0514
THR 253
ILE 254
-0.0123
ILE 254
ILE 255
-0.1019
ILE 255
THR 256
-0.0079
THR 256
LEU 257
0.0151
LEU 257
GLU 258
0.0142
GLU 258
ASP 259
-0.0243
ASP 259
SER 260
-0.0680
SER 260
SER 261
0.0297
SER 261
GLY 262
-0.0216
GLY 262
ASN 263
-0.0252
ASN 263
LEU 264
0.1629
LEU 264
LEU 265
-0.0217
LEU 265
GLY 266
-0.1299
GLY 266
ARG 267
0.0238
ARG 267
ASN 268
-0.1415
ASN 268
SER 269
-0.0493
SER 269
PHE 270
0.2136
PHE 270
GLU 271
0.0037
GLU 271
VAL 272
-0.0723
VAL 272
ARG 273
0.0404
ARG 273
VAL 274
-0.1130
VAL 274
CYS 275
-0.1864
CYS 275
ALA 276
-0.0174
ALA 276
CYS 277
-0.0104
CYS 277
CYS 277
0.0659
CYS 277
PRO 278
0.1171
PRO 278
GLY 279
-0.0753
GLY 279
ARG 280
0.0528
ARG 280
ASP 281
-0.0230
ASP 281
ARG 282
0.1300
ARG 282
ARG 283
-0.1570
ARG 283
THR 284
0.0507
THR 284
GLU 285
0.0393
GLU 285
GLU 286
-0.0384
GLU 286
GLU 287
-0.1150
GLU 287
ASN 288
-0.0085
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.