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
0.0674
VAL 97
PRO 98
-0.0314
PRO 98
SER 99
-0.1832
SER 99
GLN 100
0.1908
GLN 100
LYS 101
-0.2302
LYS 101
THR 102
-0.0841
THR 102
TYR 103
-0.0420
TYR 103
GLN 104
-0.0768
GLN 104
GLY 105
-0.1150
GLY 105
SER 106
-0.0063
SER 106
TYR 107
-0.0310
TYR 107
GLY 108
0.0854
GLY 108
PHE 109
0.1511
PHE 109
ARG 110
-0.0241
ARG 110
LEU 111
-0.2399
LEU 111
GLY 112
-0.1916
GLY 112
PHE 113
-0.3822
PHE 113
LEU 114
-0.1393
LEU 114
VAL 122
-0.2877
VAL 122
THR 123
-0.2264
THR 123
CYS 124
0.1379
CYS 124
THR 125
0.1866
THR 125
TYR 126
0.0646
TYR 126
SER 127
0.0611
SER 127
PRO 128
-0.1700
PRO 128
ALA 129
0.2896
ALA 129
LEU 130
-0.0578
LEU 130
ASN 131
0.4536
ASN 131
LYS 132
-0.0077
LYS 132
MET 133
-0.0945
MET 133
MET 133
-0.0331
MET 133
PHE 134
0.1065
PHE 134
CYS 135
0.0843
CYS 135
GLN 136
0.0019
GLN 136
LEU 137
-0.0544
LEU 137
ALA 138
-0.0138
ALA 138
LYS 139
0.0912
LYS 139
THR 140
0.0999
THR 140
CYS 141
0.0148
CYS 141
CYS 141
0.1366
CYS 141
PRO 142
-0.0472
PRO 142
VAL 143
0.0571
VAL 143
GLN 144
-0.1278
GLN 144
LEU 145
-0.0173
LEU 145
TRP 146
0.1763
TRP 146
VAL 147
-0.1252
VAL 147
ASP 148
-0.0054
ASP 148
SER 149
0.0383
SER 149
THR 150
0.5514
THR 150
PRO 151
-0.0104
PRO 151
PRO 152
-0.1339
PRO 152
PRO 153
-0.0696
PRO 153
GLY 154
-0.0454
GLY 154
THR 155
0.0257
THR 155
ARG 156
0.0817
ARG 156
VAL 157
0.1632
VAL 157
ARG 158
0.3248
ARG 158
ALA 159
0.4350
ALA 159
MET 160
-0.1422
MET 160
ALA 161
0.0592
ALA 161
ILE 162
-0.4165
ILE 162
CYS 163
0.1103
CYS 163
LYS 164
0.1020
LYS 164
GLN 165
-0.1578
GLN 165
SER 166
-0.0546
SER 166
SER 166
0.0331
SER 166
GLN 167
-0.0819
GLN 167
HIS 168
0.1283
HIS 168
MET 169
0.2512
MET 169
THR 170
0.2022
THR 170
GLU 171
-0.5078
GLU 171
VAL 172
0.0349
VAL 172
VAL 173
0.2706
VAL 173
ARG 174
-0.3736
ARG 174
ARG 175
-0.0912
ARG 175
CYS 176
-0.0143
CYS 176
PRO 177
-0.0112
PRO 177
HIS 178
-0.0640
HIS 178
HIS 179
0.1584
HIS 179
GLU 180
0.0473
GLU 180
ARG 181
-0.0199
ARG 181
SER 185
0.1335
SER 185
ASP 186
-0.1382
ASP 186
GLY 187
-0.1578
GLY 187
LEU 188
0.1224
LEU 188
ALA 189
-0.2054
ALA 189
PRO 190
0.1377
PRO 190
PRO 191
0.1895
PRO 191
GLN 192
-0.0225
GLN 192
HIS 193
0.1835
HIS 193
LEU 194
0.1042
LEU 194
ILE 195
0.1949
ILE 195
ARG 196
-0.3458
ARG 196
VAL 197
0.5166
VAL 197
GLU 198
-0.0181
GLU 198
GLY 199
0.2972
GLY 199
ASN 200
0.2608
ASN 200
LEU 201
-0.1590
LEU 201
ARG 202
-0.0367
ARG 202
VAL 203
0.2976
VAL 203
GLU 204
-0.3064
GLU 204
TYR 205
0.0638
TYR 205
LEU 206
-0.4741
LEU 206
ASP 207
0.2342
ASP 207
ASP 208
0.0772
ASP 208
ARG 209
-0.0803
ARG 209
ASN 210
-0.0190
ASN 210
THR 211
0.0175
THR 211
PHE 212
-1.2839
PHE 212
ARG 213
-0.0805
ARG 213
HIS 214
-0.0497
HIS 214
SER 215
0.4384
SER 215
VAL 216
-0.4765
VAL 216
VAL 217
0.5472
VAL 217
VAL 218
-0.2880
VAL 218
PRO 219
0.2609
PRO 219
TYR 220
0.5061
TYR 220
GLU 221
-0.0442
GLU 221
PRO 222
-0.0104
PRO 222
PRO 223
-0.2044
PRO 223
GLU 224
0.2049
GLU 224
VAL 225
0.0831
VAL 225
GLY 226
-0.1414
GLY 226
SER 227
0.1123
SER 227
ASP 228
0.0747
ASP 228
CYS 229
-0.0680
CYS 229
THR 230
-0.0097
THR 230
THR 231
-0.0032
THR 231
ILE 232
0.2309
ILE 232
HIS 233
0.2410
HIS 233
TYR 234
0.1173
TYR 234
ASN 235
0.0644
ASN 235
TYR 236
-0.1064
TYR 236
MET 237
-0.4399
MET 237
CYS 238
-0.0015
CYS 238
CYS 238
0.1744
CYS 238
ASN 239
-0.0668
ASN 239
SER 240
-0.3075
SER 240
SER 241
-0.3054
SER 241
CYS 242
0.0214
CYS 242
MET 243
-1.0194
MET 243
GLY 244
0.3551
GLY 244
GLY 245
0.0386
GLY 245
MET 246
0.0338
MET 246
ASN 247
-0.0021
ASN 247
ARG 248
-0.0750
ARG 248
ARG 249
0.1404
ARG 249
PRO 250
-0.1103
PRO 250
ILE 251
-0.1228
ILE 251
LEU 252
-0.3523
LEU 252
THR 253
-0.1092
THR 253
ILE 254
0.1358
ILE 254
ILE 254
-0.0411
ILE 254
ILE 255
-0.2076
ILE 255
THR 256
0.2450
THR 256
THR 256
-0.0278
THR 256
LEU 257
-0.0148
LEU 257
GLU 258
0.0193
GLU 258
ASP 259
0.0717
ASP 259
SER 260
-0.0104
SER 260
SER 261
-0.0082
SER 261
GLY 262
0.1760
GLY 262
ASN 263
0.0975
ASN 263
LEU 264
-0.0594
LEU 264
LEU 265
-0.0151
LEU 265
GLY 266
-0.0635
GLY 266
ARG 267
-0.1401
ARG 267
ASN 268
-0.1512
ASN 268
SER 269
-0.2910
SER 269
PHE 270
0.1300
PHE 270
GLU 271
-0.5629
GLU 271
VAL 272
-0.1090
VAL 272
VAL 272
-0.1925
VAL 272
ARG 273
0.0881
ARG 273
VAL 274
-0.0441
VAL 274
CYS 275
-0.0462
CYS 275
ALA 276
0.0816
ALA 276
CYS 277
0.0626
CYS 277
CYS 277
-0.1353
CYS 277
PRO 278
0.1454
PRO 278
GLY 279
0.1297
GLY 279
ARG 280
-0.3526
ARG 280
ASP 281
0.0882
ASP 281
ARG 282
0.1122
ARG 282
ARG 283
-0.0681
ARG 283
THR 284
-0.0033
THR 284
GLU 285
0.5177
GLU 285
GLU 286
-0.2854
GLU 286
GLU 287
0.1215
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.