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
VAL 97
PRO 98
-0.0009
PRO 98
SER 99
0.0028
SER 99
GLN 100
0.0074
GLN 100
LYS 101
0.0828
LYS 101
THR 102
0.0033
THR 102
TYR 103
0.0378
TYR 103
GLN 104
0.0887
GLN 104
GLY 105
0.0048
GLY 105
SER 106
0.0159
SER 106
SER 106
-0.0249
SER 106
TYR 107
0.0447
TYR 107
GLY 108
0.0294
GLY 108
PHE 109
-0.1880
PHE 109
ARG 110
0.0734
ARG 110
LEU 111
0.2457
LEU 111
GLY 112
-0.1915
GLY 112
PHE 113
-0.2316
PHE 113
LEU 114
-0.0606
LEU 114
HIS 115
0.0766
HIS 115
SER 116
-0.0485
SER 116
VAL 122
0.0601
VAL 122
THR 123
-0.0917
THR 123
CYS 124
0.0006
CYS 124
THR 125
-0.0122
THR 125
THR 125
0.0196
THR 125
TYR 126
-0.0207
TYR 126
SER 127
-0.0946
SER 127
PRO 128
0.0504
PRO 128
ALA 129
-0.0191
ALA 129
LEU 130
0.0276
LEU 130
ASN 131
0.0020
ASN 131
ASN 131
0.0138
ASN 131
LYS 132
-0.0018
LYS 132
MET 133
0.0384
MET 133
PHE 134
0.0811
PHE 134
CYS 135
0.0402
CYS 135
GLN 136
-0.0119
GLN 136
LEU 137
0.0183
LEU 137
ALA 138
-0.0055
ALA 138
LYS 139
0.0051
LYS 139
LYS 139
-0.0487
LYS 139
THR 140
0.0702
THR 140
CYS 141
-0.0298
CYS 141
CYS 141
0.0735
CYS 141
PRO 142
-0.1053
PRO 142
VAL 143
0.1414
VAL 143
GLN 144
-0.1533
GLN 144
LEU 145
-0.2159
LEU 145
TRP 146
0.4517
TRP 146
VAL 147
-0.2296
VAL 147
ASP 148
-0.1628
ASP 148
SER 149
0.0104
SER 149
THR 150
0.2029
THR 150
PRO 151
-0.0060
PRO 151
PRO 152
-0.1281
PRO 152
PRO 152
-0.3778
PRO 152
PRO 153
0.0004
PRO 153
PRO 153
0.0003
PRO 153
GLY 154
-0.1261
GLY 154
GLY 154
0.0289
GLY 154
THR 155
0.0021
THR 155
ARG 156
-0.2569
ARG 156
VAL 157
-0.0759
VAL 157
ARG 158
0.2593
ARG 158
ALA 159
-0.1018
ALA 159
MET 160
0.0677
MET 160
ALA 161
0.0281
ALA 161
ILE 162
0.2906
ILE 162
TYR 163
0.0091
TYR 163
LYS 164
-0.0079
LYS 164
GLN 165
-0.1706
GLN 165
SER 166
-0.0893
SER 166
GLN 167
0.0179
GLN 167
GLN 167
-0.0503
GLN 167
HIS 168
0.0029
HIS 168
MET 169
0.0531
MET 169
THR 170
0.0648
THR 170
GLU 171
-0.0606
GLU 171
VAL 172
0.0969
VAL 172
VAL 173
0.1209
VAL 173
ARG 174
-0.1536
ARG 174
ARG 175
0.0192
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0055
CYS 176
PRO 177
-0.0133
PRO 177
HIS 178
-0.0031
HIS 178
HIS 179
-0.0386
HIS 179
GLU 180
0.0439
GLU 180
ARG 181
-0.0072
ARG 181
CYS 182
-0.0018
CYS 182
CYS 182
-0.0006
CYS 182
GLY 187
0.0361
GLY 187
LEU 188
-0.0407
LEU 188
ALA 189
0.0179
ALA 189
PRO 190
0.0512
PRO 190
PRO 191
0.1987
PRO 191
GLN 192
-0.0964
GLN 192
HIS 193
0.0495
HIS 193
LEU 194
0.0256
LEU 194
ILE 195
-0.1251
ILE 195
ARG 196
0.2477
ARG 196
VAL 197
-0.1663
VAL 197
GLU 198
-0.2073
GLU 198
GLY 199
-0.0083
GLY 199
ASN 200
-0.0821
ASN 200
LEU 201
-0.0775
LEU 201
ARG 202
0.0424
ARG 202
VAL 203
-0.0701
VAL 203
GLU 204
-0.0569
GLU 204
TYR 205
0.0910
TYR 205
LEU 206
0.0348
LEU 206
ASP 207
0.0667
ASP 207
ASP 208
-0.0383
ASP 208
ARG 209
0.0294
ARG 209
ASN 210
-0.0098
ASN 210
THR 211
0.0099
THR 211
PHE 212
0.0000
PHE 212
ARG 213
0.0577
ARG 213
HIS 214
-0.0438
HIS 214
SER 215
0.0807
SER 215
SER 215
-0.0250
SER 215
VAL 216
0.0328
VAL 216
VAL 217
0.0144
VAL 217
VAL 218
0.1347
VAL 218
PRO 219
-0.0037
PRO 219
TYR 220
-0.0776
TYR 220
GLU 221
0.3026
GLU 221
PRO 222
0.0261
PRO 222
PRO 223
0.1321
PRO 223
GLU 224
-0.0024
GLU 224
VAL 225
-0.0108
VAL 225
GLY 226
0.0126
GLY 226
SER 227
-0.0191
SER 227
ASP 228
0.0051
ASP 228
CYS 229
-0.0313
CYS 229
THR 230
0.0936
THR 230
THR 231
0.1099
THR 231
ILE 232
-0.3702
ILE 232
HIS 233
0.1544
HIS 233
TYR 234
-0.2352
TYR 234
ASN 235
-0.1435
ASN 235
TYR 236
-0.0657
TYR 236
MET 237
-0.0765
MET 237
CYS 238
-0.0236
CYS 238
CYS 238
-0.0097
CYS 238
ASN 239
0.0718
ASN 239
SER 240
-0.0678
SER 240
SER 241
0.0286
SER 241
CYS 242
-0.0085
CYS 242
MET 243
-0.0297
MET 243
GLY 244
-0.0038
GLY 244
GLY 245
-0.0038
GLY 245
MET 246
-0.0070
MET 246
ASN 247
0.0134
ASN 247
ARG 248
0.0092
ARG 248
ARG 249
-0.0388
ARG 249
PRO 250
-0.0178
PRO 250
ILE 251
0.0122
ILE 251
LEU 252
-0.0376
LEU 252
LEU 252
-0.4174
LEU 252
THR 253
-0.0969
THR 253
ILE 254
-0.0078
ILE 254
ILE 254
-0.0458
ILE 254
ILE 255
0.0333
ILE 255
THR 256
-0.0741
THR 256
THR 256
0.0231
THR 256
LEU 257
0.0126
LEU 257
GLU 258
-0.0072
GLU 258
GLU 258
-0.0305
GLU 258
ASP 259
-0.0556
ASP 259
SER 260
0.0633
SER 260
SER 261
-0.0388
SER 261
GLY 262
-0.0031
GLY 262
ASN 263
0.0250
ASN 263
LEU 264
-0.0430
LEU 264
LEU 265
-0.0275
LEU 265
GLY 266
0.0695
GLY 266
ARG 267
-0.0146
ARG 267
ASN 268
-0.0467
ASN 268
SER 269
-0.0288
SER 269
PHE 270
0.2009
PHE 270
GLU 271
0.0454
GLU 271
GLU 271
-0.1132
GLU 271
VAL 272
0.0472
VAL 272
ARG 273
0.0119
ARG 273
VAL 274
-0.0036
VAL 274
CYS 275
0.0792
CYS 275
ALA 276
0.0025
ALA 276
CYS 277
0.0197
CYS 277
PRO 278
-0.0043
PRO 278
GLY 279
0.0244
GLY 279
ARG 280
-0.0327
ARG 280
ASP 281
0.0278
ASP 281
ARG 282
-0.0907
ARG 282
ARG 283
-0.0097
ARG 283
THR 284
-0.0359
THR 284
GLU 285
-0.0262
GLU 285
GLU 286
0.0105
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.