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
0.0024
VAL 97
PRO 98
0.0008
PRO 98
SER 99
-0.0064
SER 99
GLN 100
0.0073
GLN 100
LYS 101
-0.0321
LYS 101
THR 102
-0.0695
THR 102
TYR 103
0.0328
TYR 103
GLN 104
-0.1349
GLN 104
GLY 105
-0.0912
GLY 105
SER 106
-0.0171
SER 106
SER 106
0.0344
SER 106
TYR 107
-0.0221
TYR 107
GLY 108
0.0388
GLY 108
PHE 109
0.0345
PHE 109
ARG 110
0.0335
ARG 110
LEU 111
-0.0265
LEU 111
GLY 112
-0.0071
GLY 112
PHE 113
0.2214
PHE 113
LEU 114
0.0231
LEU 114
HIS 115
0.0054
HIS 115
SER 116
-0.0304
SER 116
VAL 122
-0.0757
VAL 122
THR 123
-0.3270
THR 123
CYS 124
-0.0554
CYS 124
THR 125
-0.0059
THR 125
TYR 126
0.0405
TYR 126
SER 127
0.1121
SER 127
PRO 128
-0.0556
PRO 128
ALA 129
0.0271
ALA 129
LEU 130
0.0453
LEU 130
ASN 131
-0.0340
ASN 131
LYS 132
0.0592
LYS 132
MET 133
-0.0763
MET 133
PHE 134
0.1936
PHE 134
CYS 135
0.3983
CYS 135
GLN 136
-0.0197
GLN 136
LEU 137
0.0193
LEU 137
ALA 138
0.0188
ALA 138
LYS 139
-0.0364
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.0138
THR 140
CYS 141
0.0141
CYS 141
PRO 142
0.2015
PRO 142
VAL 143
-0.1065
VAL 143
GLN 144
0.2243
GLN 144
LEU 145
0.0985
LEU 145
TRP 146
0.0046
TRP 146
VAL 147
0.0756
VAL 147
ASP 148
-0.0066
ASP 148
SER 149
-0.0241
SER 149
THR 150
0.0026
THR 150
PRO 151
-0.0347
PRO 151
PRO 152
-0.0369
PRO 152
PRO 152
0.1362
PRO 152
PRO 153
0.0185
PRO 153
PRO 153
0.0073
PRO 153
GLY 154
0.0346
GLY 154
GLY 154
0.1988
GLY 154
THR 155
0.0136
THR 155
ARG 156
-0.1559
ARG 156
VAL 157
0.0409
VAL 157
ARG 158
-0.0655
ARG 158
ALA 159
-0.0050
ALA 159
MET 160
-0.0505
MET 160
ALA 161
0.0179
ALA 161
ILE 162
0.0041
ILE 162
TYR 163
-0.1600
TYR 163
LYS 164
-0.0251
LYS 164
GLN 165
-0.0657
GLN 165
SER 166
-0.0071
SER 166
GLN 167
-0.0008
GLN 167
HIS 168
0.0095
HIS 168
MET 169
0.0808
MET 169
THR 170
0.0736
THR 170
GLU 171
0.0194
GLU 171
GLU 171
-0.0102
GLU 171
VAL 172
0.0080
VAL 172
VAL 173
0.0250
VAL 173
ARG 174
0.0145
ARG 174
ARG 175
0.0929
ARG 175
CYS 176
-0.0485
CYS 176
PRO 177
0.0183
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
-0.0028
HIS 179
GLU 180
-0.0174
GLU 180
ARG 181
-0.0259
ARG 181
CYS 182
0.0052
CYS 182
SER 185
0.3877
SER 185
ASP 186
0.0218
ASP 186
GLY 187
-0.0074
GLY 187
LEU 188
-0.0305
LEU 188
ALA 189
-0.0625
ALA 189
PRO 190
-0.1539
PRO 190
PRO 191
0.0386
PRO 191
GLN 192
0.0316
GLN 192
GLN 192
0.0204
GLN 192
HIS 193
-0.0365
HIS 193
LEU 194
0.0468
LEU 194
ILE 195
-0.0573
ILE 195
ARG 196
0.1112
ARG 196
VAL 197
-0.0477
VAL 197
GLU 198
0.0771
GLU 198
GLY 199
-0.0080
GLY 199
ASN 200
-0.0197
ASN 200
LEU 201
0.0025
LEU 201
ARG 202
0.0316
ARG 202
VAL 203
0.2555
VAL 203
GLU 204
0.3707
GLU 204
TYR 205
-0.1400
TYR 205
LEU 206
-0.0080
LEU 206
ASP 207
0.0470
ASP 207
ASP 208
-0.0241
ASP 208
ARG 209
0.0035
ARG 209
ASN 210
0.0008
ASN 210
THR 211
-0.0033
THR 211
PHE 212
0.0018
PHE 212
ARG 213
-0.0044
ARG 213
HIS 214
0.0051
HIS 214
SER 215
-0.1174
SER 215
VAL 216
-0.1034
VAL 216
VAL 217
-0.1648
VAL 217
VAL 218
-0.0159
VAL 218
PRO 219
0.0754
PRO 219
TYR 220
-0.1831
TYR 220
GLU 221
-0.0014
GLU 221
GLU 221
-0.0816
GLU 221
PRO 222
0.0134
PRO 222
PRO 223
0.0795
PRO 223
GLU 224
0.2035
GLU 224
VAL 225
0.0041
VAL 225
GLY 226
0.0194
GLY 226
SER 227
0.0371
SER 227
ASP 228
-0.0026
ASP 228
CYS 229
0.0025
CYS 229
THR 230
-0.1973
THR 230
THR 231
0.0127
THR 231
ILE 232
0.0726
ILE 232
HIS 233
-0.1901
HIS 233
TYR 234
0.0531
TYR 234
ASN 235
-0.1011
ASN 235
TYR 236
0.1306
TYR 236
MET 237
0.0211
MET 237
CYS 238
-0.0082
CYS 238
CYS 238
-0.0008
CYS 238
ASN 239
0.0273
ASN 239
SER 240
0.0004
SER 240
SER 241
0.0251
SER 241
CYS 242
-0.0432
CYS 242
MET 243
-0.0200
MET 243
GLY 244
-0.0001
GLY 244
GLY 245
0.0523
GLY 245
MET 246
0.0532
MET 246
ASN 247
-0.0222
ASN 247
ARG 248
0.0370
ARG 248
ARG 249
-0.1105
ARG 249
PRO 250
-0.0011
PRO 250
ILE 251
0.0030
ILE 251
LEU 252
-0.0657
LEU 252
THR 253
0.0278
THR 253
ILE 254
0.0628
ILE 254
ILE 255
-0.0816
ILE 255
THR 256
0.0156
THR 256
LEU 257
0.0259
LEU 257
GLU 258
0.0630
GLU 258
ASP 259
-0.0251
ASP 259
SER 260
0.0088
SER 260
SER 261
-0.0104
SER 261
GLY 262
-0.0167
GLY 262
ASN 263
0.0124
ASN 263
LEU 264
0.0130
LEU 264
LEU 265
-0.0206
LEU 265
GLY 266
0.0541
GLY 266
ARG 267
0.0717
ARG 267
ASN 268
0.0044
ASN 268
ASN 268
0.1020
ASN 268
SER 269
0.0465
SER 269
PHE 270
0.1056
PHE 270
GLU 271
-0.0031
GLU 271
GLU 271
0.1825
GLU 271
VAL 272
-0.0982
VAL 272
ARG 273
-0.0288
ARG 273
VAL 274
0.0196
VAL 274
CYS 275
-0.0950
CYS 275
ALA 276
-0.0355
ALA 276
CYS 277
-0.0312
CYS 277
PRO 278
0.0505
PRO 278
GLY 279
0.0523
GLY 279
ARG 280
-0.1509
ARG 280
ASP 281
0.0171
ASP 281
ARG 282
-0.0819
ARG 282
ARG 283
0.1444
ARG 283
THR 284
0.0119
THR 284
GLU 285
-0.0330
GLU 285
GLU 286
-0.0044
GLU 286
GLU 287
0.0968
GLU 287
ASN 288
-0.0121
ASN 288
LEU 289
-0.0036
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 8th, 2025.