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
-0.0992
VAL 97
PRO 98
-0.0135
PRO 98
SER 99
0.0239
SER 99
GLN 100
-0.0321
GLN 100
LYS 101
-0.1984
LYS 101
THR 102
0.1735
THR 102
TYR 103
-0.0508
TYR 103
GLN 104
-0.0308
GLN 104
GLY 105
-0.0160
GLY 105
SER 106
-0.0373
SER 106
TYR 107
0.0047
TYR 107
GLY 108
-0.0165
GLY 108
PHE 109
0.1111
PHE 109
ARG 110
-0.0578
ARG 110
LEU 111
-0.1176
LEU 111
GLY 112
0.3087
GLY 112
PHE 113
-0.2905
PHE 113
LEU 114
-0.1976
LEU 114
HIS 115
0.0997
HIS 115
SER 116
-0.0275
SER 116
GLY 117
0.0220
GLY 117
THR 118
-0.1304
THR 118
ALA 119
-0.0311
ALA 119
LYS 120
-0.1484
LYS 120
SER 121
0.0284
SER 121
VAL 122
0.0011
VAL 122
THR 123
0.2623
THR 123
CYS 124
-0.0410
CYS 124
THR 125
-0.1065
THR 125
TYR 126
-0.1388
TYR 126
SER 127
0.0654
SER 127
PRO 128
0.0787
PRO 128
ALA 129
-0.0167
ALA 129
LEU 130
-0.0023
LEU 130
ASN 131
-0.1443
ASN 131
LYS 132
0.1364
LYS 132
MET 133
0.2068
MET 133
MET 133
0.0355
MET 133
PHE 134
-0.3735
PHE 134
CYS 135
-0.2061
CYS 135
GLN 136
0.0633
GLN 136
LEU 137
0.0009
LEU 137
ALA 138
-0.0164
ALA 138
LYS 139
-0.1376
LYS 139
THR 140
0.0459
THR 140
CYS 141
-0.0804
CYS 141
CYS 141
0.0034
CYS 141
PRO 142
0.1417
PRO 142
VAL 143
-0.0187
VAL 143
GLN 144
0.0280
GLN 144
LEU 145
-0.0504
LEU 145
TRP 146
-0.1462
TRP 146
VAL 147
-0.1678
VAL 147
ASP 148
-0.1040
ASP 148
SER 149
0.0947
SER 149
THR 150
0.1462
THR 150
PRO 151
0.1239
PRO 151
PRO 152
-0.0201
PRO 152
PRO 153
-0.0920
PRO 153
GLY 154
0.0157
GLY 154
THR 155
0.0647
THR 155
ARG 156
0.1920
ARG 156
VAL 157
0.0245
VAL 157
ARG 158
0.0718
ARG 158
ALA 159
0.3266
ALA 159
MET 160
-0.0489
MET 160
ALA 161
0.0070
ALA 161
ILE 162
-0.1213
ILE 162
TYR 163
-0.0242
TYR 163
LYS 164
0.0044
LYS 164
GLN 165
0.1059
GLN 165
SER 166
-0.1417
SER 166
GLN 167
0.0250
GLN 167
HIS 168
-0.0755
HIS 168
MET 169
-0.1752
MET 169
THR 170
-0.1198
THR 170
GLU 171
0.1448
GLU 171
VAL 172
-0.1264
VAL 172
VAL 173
0.0084
VAL 173
ARG 174
0.0500
ARG 174
ARG 175
0.0004
ARG 175
CYS 176
0.0427
CYS 176
PRO 177
0.0179
PRO 177
HIS 178
0.0008
HIS 178
HIS 179
-0.1635
HIS 179
GLU 180
0.0622
GLU 180
ARG 181
0.0379
ARG 181
CYS 182
-0.0093
CYS 182
SER 183
-0.1091
SER 183
ASP 184
0.0150
ASP 184
SER 185
0.0156
SER 185
ASP 186
0.0866
ASP 186
GLY 187
-0.0486
GLY 187
LEU 188
-0.0003
LEU 188
ALA 189
0.0608
ALA 189
PRO 190
0.1040
PRO 190
PRO 191
0.0510
PRO 191
GLN 192
-0.0130
GLN 192
HIS 193
0.0386
HIS 193
LEU 194
0.0049
LEU 194
ILE 195
0.2577
ILE 195
ARG 196
0.0246
ARG 196
VAL 197
-0.2962
VAL 197
GLU 198
0.2986
GLU 198
GLY 199
0.0768
GLY 199
ASN 200
0.1293
ASN 200
LEU 201
0.2222
LEU 201
ARG 202
-0.2095
ARG 202
VAL 203
0.1014
VAL 203
GLU 204
0.0094
GLU 204
TYR 205
-0.1306
TYR 205
LEU 206
0.0766
LEU 206
ASP 207
-0.0600
ASP 207
ASP 208
0.0253
ASP 208
ARG 209
-0.0367
ARG 209
ASN 210
0.0079
ASN 210
THR 211
-0.0345
THR 211
PHE 212
0.0205
PHE 212
ARG 213
-0.1268
ARG 213
HIS 214
0.0044
HIS 214
SER 215
0.0999
SER 215
VAL 216
0.0080
VAL 216
VAL 217
0.2425
VAL 217
VAL 218
0.0056
VAL 218
PRO 219
0.0807
PRO 219
TYR 220
0.1457
TYR 220
GLU 221
-0.0137
GLU 221
PRO 222
0.0768
PRO 222
PRO 223
-0.0004
PRO 223
GLU 224
0.0088
GLU 224
VAL 225
0.0240
VAL 225
GLY 226
-0.0138
GLY 226
SER 227
0.0474
SER 227
ASP 228
-0.1543
ASP 228
CYS 229
0.0347
CYS 229
THR 230
0.0009
THR 230
THR 231
0.2053
THR 231
ILE 232
-0.1365
ILE 232
HIS 233
0.1061
HIS 233
TYR 234
-0.0128
TYR 234
ASN 235
-0.1184
ASN 235
TYR 236
0.0490
TYR 236
MET 237
-0.2849
MET 237
CYS 238
0.0095
CYS 238
ASN 239
-0.0276
ASN 239
SER 240
-0.1867
SER 240
SER 241
0.1182
SER 241
CYS 242
-0.0201
CYS 242
MET 243
-0.0176
MET 243
GLY 244
0.0027
GLY 244
GLY 245
-0.0174
GLY 245
MET 246
0.0551
MET 246
ASN 247
-0.1118
ASN 247
ARG 248
0.0396
ARG 248
ARG 249
-0.0464
ARG 249
PRO 250
0.1811
PRO 250
ILE 251
-0.0316
ILE 251
LEU 252
-0.0317
LEU 252
THR 253
0.0694
THR 253
ILE 254
0.3809
ILE 254
ILE 255
-0.0633
ILE 255
THR 256
0.0591
THR 256
LEU 257
0.0370
LEU 257
GLU 258
0.0819
GLU 258
ASP 259
0.0666
ASP 259
SER 260
-0.0672
SER 260
SER 261
0.0235
SER 261
GLY 262
0.0469
GLY 262
ASN 263
-0.0110
ASN 263
LEU 264
0.0186
LEU 264
LEU 265
0.0316
LEU 265
GLY 266
-0.2287
GLY 266
ARG 267
0.0442
ARG 267
ASN 268
-0.1852
ASN 268
SER 269
-0.1705
SER 269
PHE 270
-0.5993
PHE 270
GLU 271
-0.0080
GLU 271
VAL 272
-0.1335
VAL 272
ARG 273
-0.1495
ARG 273
VAL 274
-0.0284
VAL 274
CYS 275
-0.1299
CYS 275
ALA 276
0.0117
ALA 276
CYS 277
0.0362
CYS 277
CYS 277
-0.0025
CYS 277
PRO 278
-0.0895
PRO 278
GLY 279
-0.0579
GLY 279
ARG 280
0.0702
ARG 280
ASP 281
-0.0650
ASP 281
ARG 282
-0.0082
ARG 282
ARG 283
0.0685
ARG 283
THR 284
-0.0195
THR 284
GLU 285
0.0195
GLU 285
GLU 286
0.2137
GLU 286
GLU 287
-0.0645
GLU 287
ASN 288
-0.0006
ASN 288
LEU 289
0.0237
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.