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 94
SER 95
0.0127
SER 95
SER 96
-0.0277
SER 96
VAL 97
-0.0471
VAL 97
PRO 98
0.0882
PRO 98
SER 99
-0.0490
SER 99
GLN 100
0.0748
GLN 100
LYS 101
-0.1301
LYS 101
THR 102
-0.1164
THR 102
TYR 103
0.0769
TYR 103
GLN 104
-0.0936
GLN 104
GLY 105
0.0622
GLY 105
SER 106
-0.0512
SER 106
TYR 107
0.0196
TYR 107
GLY 108
0.0029
GLY 108
PHE 109
0.0196
PHE 109
ARG 110
0.1452
ARG 110
LEU 111
0.2705
LEU 111
GLY 112
0.1118
GLY 112
PHE 113
0.1485
PHE 113
LEU 114
0.0046
LEU 114
HIS 115
-0.1507
HIS 115
SER 116
0.0789
SER 116
GLY 117
0.0153
GLY 117
THR 118
-0.0020
THR 118
ALA 119
0.0214
ALA 119
LYS 120
0.0169
LYS 120
SER 121
0.0034
SER 121
VAL 122
-0.0036
VAL 122
VAL 122
-0.0055
VAL 122
THR 123
-0.0377
THR 123
CYS 124
0.0687
CYS 124
THR 125
-0.0491
THR 125
TYR 126
0.0161
TYR 126
SER 127
0.0065
SER 127
PRO 128
0.0077
PRO 128
ALA 129
-0.0538
ALA 129
LEU 130
0.0206
LEU 130
ASN 131
0.0665
ASN 131
LYS 132
0.0039
LYS 132
MET 133
0.0496
MET 133
MET 133
-0.0265
MET 133
PHE 134
0.0506
PHE 134
CYS 135
-0.0490
CYS 135
GLN 136
-0.0175
GLN 136
LEU 137
-0.0538
LEU 137
ALA 138
-0.0534
ALA 138
LYS 139
-0.0126
LYS 139
THR 140
0.0051
THR 140
CYS 141
-0.0197
CYS 141
PRO 142
0.1479
PRO 142
VAL 143
-0.0501
VAL 143
GLN 144
-0.0511
GLN 144
LEU 145
-0.2511
LEU 145
TRP 146
-0.1869
TRP 146
VAL 147
0.1090
VAL 147
ASP 148
0.0695
ASP 148
SER 149
-0.0513
SER 149
THR 150
-0.0491
THR 150
PRO 151
-0.0844
PRO 151
PRO 152
-0.0444
PRO 152
PRO 153
0.0969
PRO 153
GLY 154
-0.0519
GLY 154
THR 155
-0.0865
THR 155
ARG 156
-0.1144
ARG 156
VAL 157
-0.1447
VAL 157
ARG 158
-0.0601
ARG 158
ALA 159
-0.1759
ALA 159
MET 160
-0.0206
MET 160
ALA 161
-0.0098
ALA 161
ILE 162
0.0085
ILE 162
TYR 163
-0.0352
TYR 163
LYS 164
-0.0346
LYS 164
GLN 165
-0.0294
GLN 165
SER 166
-0.0081
SER 166
GLN 167
-0.0023
GLN 167
HIS 168
0.0108
HIS 168
MET 169
-0.0039
MET 169
THR 170
0.0431
THR 170
GLU 171
-0.0145
GLU 171
VAL 172
0.0069
VAL 172
VAL 173
0.0266
VAL 173
ARG 174
-0.0538
ARG 174
ARG 175
-0.0183
ARG 175
CYS 176
0.0157
CYS 176
PRO 177
-0.0337
PRO 177
HIS 178
-0.0119
HIS 178
HIS 179
0.0330
HIS 179
GLU 180
0.0054
GLU 180
ARG 181
0.0070
ARG 181
CYS 182
-0.0314
CYS 182
SER 183
0.0104
SER 183
ASP 184
0.0885
ASP 184
SER 185
0.0180
SER 185
ASP 186
0.0386
ASP 186
GLY 187
0.0576
GLY 187
LEU 188
0.0385
LEU 188
ALA 189
-0.0255
ALA 189
PRO 190
0.0445
PRO 190
PRO 191
-0.0100
PRO 191
GLN 192
-0.0168
GLN 192
HIS 193
-0.0190
HIS 193
LEU 194
0.0042
LEU 194
ILE 195
0.0459
ILE 195
ARG 196
0.0379
ARG 196
VAL 197
0.1143
VAL 197
GLU 198
-0.1345
GLU 198
GLY 199
-0.0728
GLY 199
ASN 200
-0.0274
ASN 200
LEU 201
-0.0002
LEU 201
ARG 202
0.0444
ARG 202
VAL 203
-0.0325
VAL 203
GLU 204
-0.0594
GLU 204
CYS 205
0.0267
CYS 205
LEU 206
0.0215
LEU 206
ASP 207
0.0074
ASP 207
ASP 208
0.0390
ASP 208
ARG 209
-0.0538
ARG 209
ASN 210
-0.0029
ASN 210
THR 211
-0.0162
THR 211
PHE 212
-0.0815
PHE 212
ARG 213
-0.0439
ARG 213
HIS 214
0.0147
HIS 214
SER 215
0.0019
SER 215
VAL 216
0.0066
VAL 216
VAL 217
-0.0886
VAL 217
VAL 218
0.1447
VAL 218
PRO 219
-0.1583
PRO 219
TYR 220
0.1604
TYR 220
GLU 221
0.2316
GLU 221
PRO 222
-0.4252
PRO 222
PRO 223
0.3180
PRO 223
GLU 224
-0.0280
GLU 224
VAL 225
0.0325
VAL 225
GLY 226
-0.0771
GLY 226
SER 227
0.0178
SER 227
ASP 228
-0.0346
ASP 228
CYS 229
-0.0884
CYS 229
THR 230
-0.3402
THR 230
THR 231
0.2820
THR 231
ILE 232
0.3447
ILE 232
HIS 233
-0.1163
HIS 233
TYR 234
-0.0200
TYR 234
ASN 235
0.0490
ASN 235
TYR 236
0.0240
TYR 236
MET 237
0.0971
MET 237
CYS 238
0.0175
CYS 238
ASN 239
-0.0044
ASN 239
SER 240
0.0226
SER 240
SER 241
-0.0358
SER 241
CYS 242
-0.0281
CYS 242
MET 243
-0.0428
MET 243
GLY 244
0.0196
GLY 244
GLY 245
-0.0475
GLY 245
MET 246
0.0344
MET 246
ARG 248
0.0255
ARG 248
ARG 249
-0.0109
ARG 249
PRO 250
0.0591
PRO 250
ILE 251
-0.0295
ILE 251
LEU 252
-0.0790
LEU 252
THR 253
-0.0405
THR 253
ILE 254
0.0203
ILE 254
ILE 255
-0.0046
ILE 255
THR 256
-0.0137
THR 256
LEU 257
-0.0156
LEU 257
GLU 258
-0.0160
GLU 258
ASP 259
-0.1416
ASP 259
SER 260
0.0163
SER 260
SER 261
-0.0179
SER 261
GLY 262
-0.0522
GLY 262
ASN 263
-0.0007
ASN 263
LEU 264
-0.0183
LEU 264
LEU 265
-0.0480
LEU 265
GLY 266
0.0567
GLY 266
ARG 267
-0.1058
ARG 267
ASN 268
0.0672
ASN 268
SER 269
0.0198
SER 269
PHE 270
0.0289
PHE 270
GLU 271
0.0174
GLU 271
VAL 272
-0.0434
VAL 272
ARG 273
-0.0350
ARG 273
VAL 274
-0.0039
VAL 274
CYS 275
-0.0101
CYS 275
ALA 276
-0.0027
ALA 276
CYS 277
0.0029
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
0.0251
PRO 278
GLY 279
0.0003
GLY 279
ARG 280
0.0072
ARG 280
ASP 281
0.0063
ASP 281
ARG 282
0.0045
ARG 282
ARG 283
0.0376
ARG 283
THR 284
0.0049
THR 284
GLU 285
0.0137
GLU 285
GLU 286
-0.0108
GLU 286
GLU 287
0.0335
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.