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
0.1755
PRO 98
SER 99
-0.2383
SER 99
GLN 100
0.4380
GLN 100
LYS 101
0.0811
LYS 101
THR 102
-0.3469
THR 102
TYR 103
0.1339
TYR 103
GLN 104
0.0683
GLN 104
GLY 105
0.0085
GLY 105
SER 106
0.0900
SER 106
SER 106
-0.0146
SER 106
TYR 107
-0.0166
TYR 107
GLY 108
-0.0152
GLY 108
PHE 109
-0.0105
PHE 109
ARG 110
0.0610
ARG 110
ARG 110
-0.0405
ARG 110
LEU 111
0.1877
LEU 111
GLY 112
-0.3233
GLY 112
PHE 113
0.0675
PHE 113
LEU 114
-0.0871
LEU 114
VAL 122
0.1817
VAL 122
THR 123
-0.2453
THR 123
CYS 124
0.0969
CYS 124
CYS 124
0.0610
CYS 124
THR 125
-0.0038
THR 125
TYR 126
0.0025
TYR 126
SER 127
0.1185
SER 127
PRO 128
-0.0887
PRO 128
ALA 129
0.1347
ALA 129
LEU 130
-0.0748
LEU 130
ASN 131
0.4891
ASN 131
LYS 132
-0.0167
LYS 132
MET 133
-0.3134
MET 133
MET 133
-0.0911
MET 133
PHE 134
-0.0009
PHE 134
CYS 135
0.0375
CYS 135
CYS 135
-0.0296
CYS 135
GLN 136
-0.0039
GLN 136
LEU 137
-0.0705
LEU 137
ALA 138
-0.1642
ALA 138
LYS 139
0.1205
LYS 139
THR 140
0.0369
THR 140
CYS 141
0.1420
CYS 141
CYS 141
0.0706
CYS 141
PRO 142
-0.1853
PRO 142
VAL 143
0.0572
VAL 143
GLN 144
-0.2426
GLN 144
LEU 145
-0.3937
LEU 145
TRP 146
-0.0475
TRP 146
VAL 147
0.1171
VAL 147
ASP 148
0.1488
ASP 148
SER 149
-0.0396
SER 149
SER 149
0.0016
SER 149
THR 150
0.0091
THR 150
PRO 151
-0.0053
PRO 151
PRO 152
0.0778
PRO 152
PRO 153
0.0463
PRO 153
GLY 154
0.0377
GLY 154
THR 155
0.0800
THR 155
ARG 156
0.0479
ARG 156
VAL 157
-0.1864
VAL 157
ARG 158
0.0199
ARG 158
ALA 159
-0.2602
ALA 159
MET 160
-0.0264
MET 160
MET 160
-0.7859
MET 160
ALA 161
-0.0359
ALA 161
ILE 162
-0.0743
ILE 162
TYR 163
0.0417
TYR 163
LYS 164
-0.0018
LYS 164
GLN 165
-0.1593
GLN 165
SER 166
0.2693
SER 166
SER 166
-0.3431
SER 166
GLN 167
-0.0202
GLN 167
GLN 167
-0.0377
GLN 167
HIS 168
0.1487
HIS 168
MET 169
-0.0405
MET 169
THR 170
0.1104
THR 170
GLU 171
-0.0936
GLU 171
VAL 172
0.1148
VAL 172
VAL 173
-0.0126
VAL 173
ARG 174
-0.0461
ARG 174
ARG 175
-0.1734
ARG 175
ARG 175
0.0750
ARG 175
CYS 176
0.0123
CYS 176
PRO 177
-0.0029
PRO 177
HIS 178
0.0322
HIS 178
HIS 179
0.0226
HIS 179
GLU 180
-0.0103
GLU 180
ARG 181
0.0023
ARG 181
LEU 188
0.0521
LEU 188
ALA 189
-0.0559
ALA 189
PRO 190
-0.0961
PRO 190
PRO 191
-0.0987
PRO 191
GLN 192
-0.0410
GLN 192
HIS 193
0.0002
HIS 193
LEU 194
-0.0308
LEU 194
ILE 195
0.0092
ILE 195
ARG 196
0.0733
ARG 196
VAL 197
0.0299
VAL 197
GLU 198
-0.2570
GLU 198
GLY 199
-0.0414
GLY 199
ASN 200
-0.4829
ASN 200
LEU 201
0.3275
LEU 201
ARG 202
0.1206
ARG 202
VAL 203
-0.0458
VAL 203
GLU 204
0.0380
GLU 204
TYR 205
0.2341
TYR 205
LEU 206
0.3481
LEU 206
ASP 207
-0.0848
ASP 207
ASP 208
-0.1262
ASP 208
ARG 209
0.0863
ARG 209
ASN 210
-0.0171
ASN 210
THR 211
0.0189
THR 211
PHE 212
0.7580
PHE 212
ARG 213
0.0528
ARG 213
HIS 214
-0.0288
HIS 214
SER 215
0.0338
SER 215
VAL 216
0.3430
VAL 216
VAL 217
0.0089
VAL 217
VAL 218
0.4227
VAL 218
PRO 219
-0.0919
PRO 219
TYR 220
-0.3482
TYR 220
GLU 221
0.2146
GLU 221
PRO 222
0.5179
PRO 222
PRO 222
-0.2183
PRO 222
PRO 223
0.0191
PRO 223
GLU 224
-0.1124
GLU 224
VAL 225
-0.0242
VAL 225
GLY 226
0.0417
GLY 226
SER 227
-0.0228
SER 227
ASP 228
-0.2957
ASP 228
CYS 229
0.1064
CYS 229
THR 230
-0.0102
THR 230
THR 231
-0.0247
THR 231
ILE 232
-0.0850
ILE 232
HIS 233
-0.4587
HIS 233
TYR 234
-0.1580
TYR 234
ASN 235
-0.0551
ASN 235
TYR 236
-0.0748
TYR 236
MET 237
0.0113
MET 237
CYS 238
0.0436
CYS 238
CYS 238
0.0010
CYS 238
ASN 239
-0.0134
ASN 239
ASN 239
-0.1468
ASN 239
SER 240
0.0946
SER 240
SER 241
-0.0427
SER 241
CYS 242
0.0456
CYS 242
MET 243
-0.0328
MET 243
GLY 244
0.0049
GLY 244
GLY 245
-0.0528
GLY 245
MET 246
0.0084
MET 246
ASN 247
0.0621
ASN 247
ARG 248
-0.0567
ARG 248
ARG 249
0.2951
ARG 249
PRO 250
-0.0923
PRO 250
PRO 250
-0.0096
PRO 250
ILE 251
0.0061
ILE 251
LEU 252
0.1011
LEU 252
THR 253
-0.0857
THR 253
ILE 254
0.1600
ILE 254
ILE 254
-0.3153
ILE 254
ILE 255
-0.1736
ILE 255
THR 256
-0.0848
THR 256
THR 256
-0.7149
THR 256
LEU 257
0.2824
LEU 257
GLU 258
-0.0963
GLU 258
ASP 259
-0.0442
ASP 259
SER 260
0.0485
SER 260
SER 261
-0.0372
SER 261
SER 261
0.0145
SER 261
GLY 262
-0.1365
GLY 262
ASN 263
-0.0566
ASN 263
LEU 264
0.1154
LEU 264
LEU 265
-0.0352
LEU 265
GLY 266
0.1066
GLY 266
ARG 267
0.0889
ARG 267
ARG 267
-1.0305
ARG 267
ASN 268
0.2658
ASN 268
SER 269
0.3791
SER 269
PHE 270
0.5952
PHE 270
GLU 271
-0.0925
GLU 271
VAL 272
0.0088
VAL 272
VAL 272
-0.8184
VAL 272
ARG 273
0.4305
ARG 273
VAL 274
0.0265
VAL 274
CYS 275
-0.0248
CYS 275
ALA 276
0.1600
ALA 276
CYS 277
-0.0196
CYS 277
CYS 277
0.0122
CYS 277
PRO 278
0.0833
PRO 278
GLY 279
0.0870
GLY 279
ARG 280
-0.2060
ARG 280
ASP 281
0.0835
ASP 281
ARG 282
0.1155
ARG 282
ARG 282
-0.2339
ARG 282
ARG 283
0.0103
ARG 283
THR 284
0.0507
THR 284
GLU 285
0.6120
GLU 285
GLU 286
-0.2873
GLU 286
GLU 287
0.1901
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.