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
-0.0127
PRO 98
SER 99
-0.0140
SER 99
GLN 100
0.0892
GLN 100
LYS 101
0.1011
LYS 101
THR 102
0.0699
THR 102
TYR 103
0.0281
TYR 103
GLN 104
0.0697
GLN 104
GLY 105
-0.0992
GLY 105
SER 106
0.1409
SER 106
SER 106
-0.1654
SER 106
TYR 107
0.1411
TYR 107
GLY 108
0.2315
GLY 108
PHE 109
0.3104
PHE 109
ARG 110
0.1683
ARG 110
ARG 110
-0.0110
ARG 110
LEU 111
0.1437
LEU 111
GLY 112
-0.0891
GLY 112
PHE 113
-0.0965
PHE 113
LEU 114
0.0362
LEU 114
VAL 122
0.6017
VAL 122
THR 123
0.1209
THR 123
CYS 124
-0.0544
CYS 124
CYS 124
0.0519
CYS 124
THR 125
0.0083
THR 125
TYR 126
-0.0864
TYR 126
SER 127
-0.1783
SER 127
PRO 128
0.0519
PRO 128
ALA 129
-0.0608
ALA 129
LEU 130
0.0172
LEU 130
ASN 131
0.4355
ASN 131
LYS 132
-0.2864
LYS 132
MET 133
-0.0945
MET 133
MET 133
-0.1800
MET 133
PHE 134
0.3175
PHE 134
CYS 135
0.0144
CYS 135
CYS 135
-0.0914
CYS 135
GLN 136
-0.0777
GLN 136
LEU 137
0.0090
LEU 137
ALA 138
-0.0134
ALA 138
LYS 139
-0.0455
LYS 139
THR 140
0.0937
THR 140
CYS 141
-0.0224
CYS 141
CYS 141
0.2997
CYS 141
PRO 142
-0.2157
PRO 142
VAL 143
-0.0359
VAL 143
GLN 144
0.3091
GLN 144
LEU 145
-0.1958
LEU 145
TRP 146
-0.1020
TRP 146
VAL 147
-0.1723
VAL 147
ASP 148
-0.1878
ASP 148
SER 149
0.0207
SER 149
SER 149
-0.0180
SER 149
THR 150
0.0329
THR 150
PRO 151
-0.0313
PRO 151
PRO 152
0.0104
PRO 152
PRO 153
0.0196
PRO 153
GLY 154
0.1569
GLY 154
THR 155
-0.1907
THR 155
ARG 156
-0.5867
ARG 156
VAL 157
0.2846
VAL 157
ARG 158
0.0138
ARG 158
ALA 159
0.1376
ALA 159
MET 160
0.0595
MET 160
MET 160
-0.0264
MET 160
ALA 161
-0.0427
ALA 161
ILE 162
0.0793
ILE 162
TYR 163
-0.0531
TYR 163
LYS 164
-0.0015
LYS 164
GLN 165
-0.1236
GLN 165
SER 166
-0.1038
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0144
GLN 167
GLN 167
-0.0516
GLN 167
HIS 168
-0.0297
HIS 168
MET 169
-0.0280
MET 169
THR 170
-0.0715
THR 170
GLU 171
-0.0157
GLU 171
VAL 172
0.1637
VAL 172
VAL 173
0.1971
VAL 173
ARG 174
0.0725
ARG 174
ARG 175
-0.0002
ARG 175
ARG 175
0.0185
ARG 175
CYS 176
0.0044
CYS 176
PRO 177
-0.0215
PRO 177
HIS 178
0.0009
HIS 178
HIS 179
0.0371
HIS 179
GLU 180
0.0634
GLU 180
ARG 181
-0.0306
ARG 181
LEU 188
0.1762
LEU 188
ALA 189
-0.1155
ALA 189
PRO 190
-0.0975
PRO 190
PRO 191
-0.2865
PRO 191
GLN 192
0.0897
GLN 192
HIS 193
-0.1036
HIS 193
LEU 194
0.0676
LEU 194
ILE 195
0.0736
ILE 195
ARG 196
-0.1995
ARG 196
VAL 197
0.1939
VAL 197
GLU 198
0.1188
GLU 198
GLY 199
0.1110
GLY 199
ASN 200
0.0797
ASN 200
LEU 201
0.0252
LEU 201
ARG 202
-0.0690
ARG 202
VAL 203
0.0450
VAL 203
GLU 204
0.0740
GLU 204
TYR 205
-0.1359
TYR 205
LEU 206
-0.1774
LEU 206
ASP 207
-0.0103
ASP 207
ASP 208
0.0572
ASP 208
ARG 209
-0.0544
ARG 209
ASN 210
0.0251
ASN 210
THR 211
-0.0078
THR 211
PHE 212
0.0490
PHE 212
ARG 213
-0.2905
ARG 213
HIS 214
0.0430
HIS 214
SER 215
-0.0365
SER 215
VAL 216
-0.0183
VAL 216
VAL 217
0.1784
VAL 217
VAL 218
-0.0864
VAL 218
PRO 219
0.0243
PRO 219
TYR 220
0.2388
TYR 220
GLU 221
0.0063
GLU 221
PRO 222
0.0037
PRO 222
PRO 222
0.0531
PRO 222
PRO 223
-0.0090
PRO 223
GLU 224
-0.0063
GLU 224
VAL 225
-0.1557
VAL 225
GLY 226
-0.0064
GLY 226
SER 227
-0.0978
SER 227
ASP 228
-0.0119
ASP 228
CYS 229
0.1120
CYS 229
THR 230
-0.2967
THR 230
THR 231
-0.5762
THR 231
ILE 232
0.1341
ILE 232
HIS 233
-0.2303
HIS 233
TYR 234
-0.1417
TYR 234
ASN 235
0.1047
ASN 235
TYR 236
0.0556
TYR 236
MET 237
-0.0423
MET 237
CYS 238
0.0278
CYS 238
CYS 238
-0.0087
CYS 238
ASN 239
0.0268
ASN 239
ASN 239
-0.1715
ASN 239
SER 240
-0.0165
SER 240
SER 241
-0.0122
SER 241
CYS 242
-0.0246
CYS 242
MET 243
0.0052
MET 243
GLY 244
-0.0117
GLY 244
GLY 245
-0.0551
GLY 245
MET 246
0.0095
MET 246
ASN 247
-0.0285
ASN 247
ARG 248
0.0338
ARG 248
ARG 249
-0.1408
ARG 249
PRO 250
0.0298
PRO 250
PRO 250
0.0275
PRO 250
ILE 251
0.1016
ILE 251
LEU 252
-0.1125
LEU 252
THR 253
-0.0992
THR 253
ILE 254
0.1372
ILE 254
ILE 254
-0.3153
ILE 254
ILE 255
-0.0641
ILE 255
THR 256
0.1396
THR 256
THR 256
-0.1091
THR 256
LEU 257
0.1866
LEU 257
GLU 258
0.3991
GLU 258
ASP 259
0.2061
ASP 259
SER 260
0.0096
SER 260
SER 261
0.0441
SER 261
SER 261
-0.0440
SER 261
GLY 262
0.0589
GLY 262
ASN 263
-0.0108
ASN 263
LEU 264
-0.0205
LEU 264
LEU 265
0.1137
LEU 265
GLY 266
-0.0322
GLY 266
ARG 267
-0.0102
ARG 267
ARG 267
0.2336
ARG 267
ASN 268
-0.1562
ASN 268
SER 269
-0.1609
SER 269
PHE 270
0.2302
PHE 270
GLU 271
0.2126
GLU 271
VAL 272
0.0457
VAL 272
VAL 272
-0.3733
VAL 272
ARG 273
0.3124
ARG 273
VAL 274
-0.1743
VAL 274
CYS 275
0.0685
CYS 275
ALA 276
0.0599
ALA 276
CYS 277
0.0803
CYS 277
CYS 277
-0.0578
CYS 277
PRO 278
0.1082
PRO 278
GLY 279
-0.0549
GLY 279
ARG 280
-0.1181
ARG 280
ASP 281
-0.0052
ASP 281
ARG 282
-0.2013
ARG 282
ARG 282
-0.2116
ARG 282
ARG 283
-0.0653
ARG 283
THR 284
-0.1207
THR 284
GLU 285
-0.1130
GLU 285
GLU 286
-0.0425
GLU 286
GLU 287
0.0411
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.