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
-0.0108
VAL 97
PRO 98
-0.0174
PRO 98
SER 99
-0.0315
SER 99
GLN 100
0.0299
GLN 100
LYS 101
0.0562
LYS 101
THR 102
-0.1291
THR 102
TYR 103
-0.0147
TYR 103
GLN 104
-0.0279
GLN 104
GLY 105
-0.0387
GLY 105
SER 106
0.0150
SER 106
TYR 107
0.0179
TYR 107
GLY 108
0.0169
GLY 108
PHE 109
0.0454
PHE 109
ARG 110
0.0503
ARG 110
LEU 111
-0.0780
LEU 111
GLY 112
0.0470
GLY 112
PHE 113
0.1583
PHE 113
LEU 114
0.0508
LEU 114
HIS 115
-0.0264
HIS 115
SER 116
0.0027
SER 116
GLY 117
-0.0085
GLY 117
THR 118
0.0302
THR 118
ALA 119
0.0134
ALA 119
LYS 120
-0.0030
LYS 120
SER 121
0.0002
SER 121
VAL 122
-0.0131
VAL 122
THR 123
0.0345
THR 123
CYS 124
0.0008
CYS 124
THR 125
0.0118
THR 125
TYR 126
0.0395
TYR 126
SER 127
0.0688
SER 127
PRO 128
-0.0356
PRO 128
ALA 129
0.0209
ALA 129
LEU 130
-0.0093
LEU 130
ASN 131
-0.0545
ASN 131
LYS 132
0.0289
LYS 132
MET 133
0.0217
MET 133
PHE 134
-0.0471
PHE 134
CYS 135
-0.0175
CYS 135
GLN 136
0.0121
GLN 136
LEU 137
0.0146
LEU 137
ALA 138
-0.0090
ALA 138
LYS 139
0.0342
LYS 139
THR 140
-0.0053
THR 140
CYS 141
0.0668
CYS 141
PRO 142
0.0844
PRO 142
VAL 143
-0.0425
VAL 143
GLN 144
0.1752
GLN 144
LEU 145
0.1278
LEU 145
TRP 146
-0.0890
TRP 146
VAL 147
0.1651
VAL 147
ASP 148
0.0336
ASP 148
SER 149
-0.0353
SER 149
THR 150
-0.0388
THR 150
PRO 151
-0.1004
PRO 151
PRO 152
-0.0001
PRO 152
PRO 153
-0.0108
PRO 153
GLY 154
-0.0497
GLY 154
THR 155
-0.0951
THR 155
ARG 156
-0.1176
ARG 156
VAL 157
0.0938
VAL 157
ARG 158
-0.1376
ARG 158
ALA 159
-0.0030
ALA 159
MET 160
-0.0738
MET 160
ALA 161
-0.0849
ALA 161
ILE 162
-0.0741
ILE 162
TYR 163
0.0275
TYR 163
LYS 164
0.0213
LYS 164
GLN 165
0.0534
GLN 165
SER 166
0.0089
SER 166
GLN 167
-0.0043
GLN 167
HIS 168
-0.0212
HIS 168
MET 169
-0.1008
MET 169
THR 170
-0.1115
THR 170
GLU 171
0.0881
GLU 171
VAL 172
-0.1206
VAL 172
VAL 173
0.1901
VAL 173
ARG 174
0.0745
ARG 174
ARG 175
0.0504
ARG 175
CYS 176
-0.0218
CYS 176
PRO 177
0.0401
PRO 177
HIS 178
-0.0221
HIS 178
HIS 179
0.0183
HIS 179
GLU 180
-0.0383
GLU 180
ARG 181
0.0093
ARG 181
CYS 182
-0.0177
CYS 182
SER 183
-0.0317
SER 183
ASP 184
0.0057
ASP 184
SER 185
-0.0245
SER 185
ASP 186
-0.0176
ASP 186
GLY 187
-0.0027
GLY 187
LEU 188
-0.0089
LEU 188
ALA 189
-0.0553
ALA 189
PRO 190
-0.3528
PRO 190
PRO 191
-0.0844
PRO 191
GLN 192
0.0636
GLN 192
HIS 193
-0.0409
HIS 193
LEU 194
0.0820
LEU 194
ILE 195
-0.0563
ILE 195
ARG 196
-0.1290
ARG 196
VAL 197
-0.1364
VAL 197
GLU 198
0.0390
GLU 198
GLY 199
0.0665
GLY 199
ASN 200
0.1212
ASN 200
LEU 201
0.1023
LEU 201
ARG 202
-0.0795
ARG 202
VAL 203
0.0639
VAL 203
GLU 204
-0.2124
GLU 204
TYR 205
-0.0976
TYR 205
LEU 206
0.0228
LEU 206
ASP 207
-0.0436
ASP 207
ASP 208
0.0148
ASP 208
ARG 209
-0.0118
ARG 209
ASN 210
0.0085
ASN 210
THR 211
-0.0096
THR 211
PHE 212
0.0133
PHE 212
ARG 213
-0.0552
ARG 213
HIS 214
0.0470
HIS 214
SER 215
0.1275
SER 215
VAL 216
-0.1047
VAL 216
VAL 217
-0.0357
VAL 217
VAL 218
-0.0314
VAL 218
PRO 219
0.0412
PRO 219
TYR 220
-0.0027
TYR 220
GLU 221
-0.0081
GLU 221
PRO 222
0.0285
PRO 222
PRO 223
-0.0471
PRO 223
GLU 224
0.0312
GLU 224
VAL 225
0.0060
VAL 225
GLY 226
-0.0012
GLY 226
SER 227
0.0255
SER 227
ASP 228
-0.0543
ASP 228
CYS 229
0.0495
CYS 229
THR 230
-0.0561
THR 230
THR 231
0.0689
THR 231
ILE 232
0.0257
ILE 232
HIS 233
-0.1576
HIS 233
TYR 234
0.0119
TYR 234
ASN 235
0.0318
ASN 235
TYR 236
0.0470
TYR 236
MET 237
0.0416
MET 237
CYS 238
0.0024
CYS 238
ASN 239
-0.0217
ASN 239
SER 240
0.0038
SER 240
SER 241
-0.0094
SER 241
CYS 242
0.0122
CYS 242
MET 243
-0.0036
MET 243
GLY 244
0.0032
GLY 244
GLY 245
-0.0019
GLY 245
MET 246
0.0117
MET 246
ASN 247
0.0014
ASN 247
ARG 248
0.0006
ARG 248
ARG 249
-0.0079
ARG 249
PRO 250
0.0056
PRO 250
ILE 251
-0.0279
ILE 251
LEU 252
0.0527
LEU 252
THR 253
0.0581
THR 253
ILE 254
-0.0412
ILE 254
ILE 255
0.2438
ILE 255
THR 256
-0.0051
THR 256
LEU 257
-0.0158
LEU 257
GLU 258
-0.0141
GLU 258
ASP 259
0.0095
ASP 259
SER 260
0.0367
SER 260
SER 261
0.0085
SER 261
GLY 262
-0.0050
GLY 262
ASN 263
0.0433
ASN 263
LEU 264
-0.0591
LEU 264
LEU 265
0.0213
LEU 265
GLY 266
0.0689
GLY 266
ARG 267
-0.0639
ARG 267
ASN 268
-0.0182
ASN 268
SER 269
0.1409
SER 269
PHE 270
-0.1153
PHE 270
GLU 271
0.0032
GLU 271
VAL 272
0.0198
VAL 272
ARG 273
-0.0210
ARG 273
VAL 274
-0.0029
VAL 274
CYS 275
-0.0075
CYS 275
ALA 276
-0.0043
ALA 276
CYS 277
-0.0082
CYS 277
PRO 278
0.0316
PRO 278
GLY 279
-0.0165
GLY 279
ARG 280
-0.0032
ARG 280
ASP 281
0.0121
ASP 281
ARG 282
0.0703
ARG 282
ARG 283
0.0034
ARG 283
THR 284
0.0311
THR 284
GLU 285
0.0227
GLU 285
GLU 286
-0.0141
GLU 286
GLU 287
-0.0302
GLU 287
ASN 288
0.0194
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.