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 94
SER 95
-0.0102
SER 95
SER 96
-0.1460
SER 96
VAL 97
0.7254
VAL 97
PRO 98
-0.3011
PRO 98
SER 99
-0.0679
SER 99
GLN 100
-0.1553
GLN 100
LYS 101
0.2335
LYS 101
THR 102
0.1659
THR 102
TYR 103
-0.0510
TYR 103
GLN 104
0.1088
GLN 104
GLY 105
0.0140
GLY 105
SER 106
0.1039
SER 106
TYR 107
-0.0060
TYR 107
GLY 108
-0.0726
GLY 108
PHE 109
-0.0700
PHE 109
ARG 110
0.1152
ARG 110
LEU 111
-0.0360
LEU 111
GLY 112
0.2378
GLY 112
PHE 113
0.1770
PHE 113
LEU 114
0.2231
LEU 114
HIS 115
-0.0753
HIS 115
SER 116
0.1882
SER 116
GLY 117
-0.1347
GLY 117
THR 118
-0.0142
THR 118
ALA 119
0.1992
ALA 119
LYS 120
0.0018
LYS 120
SER 121
0.0189
SER 121
VAL 122
-0.0010
VAL 122
VAL 122
0.0391
VAL 122
THR 123
-0.0572
THR 123
CYS 124
-0.0304
CYS 124
THR 125
0.0454
THR 125
TYR 126
0.0888
TYR 126
SER 127
0.1679
SER 127
PRO 128
0.3879
PRO 128
ALA 129
0.3429
ALA 129
LEU 130
0.1556
LEU 130
ASN 131
0.2235
ASN 131
LYS 132
-0.0253
LYS 132
MET 133
0.1499
MET 133
MET 133
-0.0963
MET 133
PHE 134
0.0403
PHE 134
CYS 135
0.0666
CYS 135
GLN 136
0.0659
GLN 136
LEU 137
0.0162
LEU 137
ALA 138
-0.0661
ALA 138
LYS 139
-0.0247
LYS 139
THR 140
-0.0642
THR 140
CYS 141
0.2082
CYS 141
PRO 142
-0.1790
PRO 142
VAL 143
-0.2913
VAL 143
GLN 144
0.4564
GLN 144
LEU 145
0.3401
LEU 145
TRP 146
-0.1119
TRP 146
VAL 147
0.0893
VAL 147
ASP 148
0.0909
ASP 148
SER 149
-0.0261
SER 149
THR 150
-0.1721
THR 150
PRO 151
0.1928
PRO 151
PRO 152
0.0344
PRO 152
PRO 153
-0.1039
PRO 153
GLY 154
0.1001
GLY 154
THR 155
0.0043
THR 155
ARG 156
-0.0531
ARG 156
VAL 157
-0.2184
VAL 157
ARG 158
-0.0608
ARG 158
ALA 159
-0.2855
ALA 159
MET 160
-0.0450
MET 160
ALA 161
-0.0635
ALA 161
ILE 162
0.0466
ILE 162
TYR 163
0.1384
TYR 163
LYS 164
0.0258
LYS 164
GLN 165
0.1043
GLN 165
SER 166
0.0417
SER 166
GLN 167
-0.0150
GLN 167
HIS 168
0.0047
HIS 168
MET 169
0.0419
MET 169
THR 170
-0.3319
THR 170
GLU 171
-0.0637
GLU 171
VAL 172
-0.0225
VAL 172
VAL 173
-0.1897
VAL 173
ARG 174
0.1991
ARG 174
ARG 175
0.0413
ARG 175
CYS 176
-0.0312
CYS 176
PRO 177
0.0851
PRO 177
HIS 178
0.0189
HIS 178
HIS 179
-0.1690
HIS 179
GLU 180
-0.0280
GLU 180
ARG 181
-0.0101
ARG 181
CYS 182
-0.0083
CYS 182
SER 183
-0.0089
SER 183
ASP 184
0.1620
ASP 184
SER 185
-0.0245
SER 185
ASP 186
-0.0430
ASP 186
GLY 187
0.1448
GLY 187
LEU 188
-0.3170
LEU 188
ALA 189
0.0605
ALA 189
PRO 190
-0.2046
PRO 190
PRO 191
-0.1971
PRO 191
GLN 192
0.0255
GLN 192
HIS 193
-0.0845
HIS 193
LEU 194
-0.0427
LEU 194
ILE 195
-0.0676
ILE 195
ARG 196
0.1069
ARG 196
VAL 197
-0.2156
VAL 197
GLU 198
-0.2687
GLU 198
GLY 199
0.0356
GLY 199
ASN 200
-0.3260
ASN 200
LEU 201
-0.1022
LEU 201
ARG 202
-0.1421
ARG 202
VAL 203
0.0697
VAL 203
GLU 204
0.2758
GLU 204
TYR 205
0.2483
TYR 205
LEU 206
0.3674
LEU 206
ASP 207
-0.1278
ASP 207
ASP 208
-0.1171
ASP 208
ARG 209
0.1499
ARG 209
ASN 210
-0.0537
ASN 210
THR 211
0.0016
THR 211
PHE 212
0.3128
PHE 212
ARG 213
0.0095
ARG 213
HIS 214
0.0038
HIS 214
SER 215
-0.0805
SER 215
VAL 216
0.2636
VAL 216
VAL 217
-0.4764
VAL 217
VAL 218
0.0440
VAL 218
PRO 219
-0.1187
PRO 219
TYR 220
-0.5615
TYR 220
GLU 221
-0.1627
GLU 221
PRO 222
-0.3646
PRO 222
PRO 223
-0.3832
PRO 223
GLU 224
0.0435
GLU 224
VAL 225
-0.0604
VAL 225
GLY 226
-0.0116
GLY 226
SER 227
0.0367
SER 227
ASP 228
-0.4953
ASP 228
CYS 229
-0.0114
CYS 229
THR 230
-0.0277
THR 230
THR 231
-0.2001
THR 231
ILE 232
0.0818
ILE 232
HIS 233
-0.4533
HIS 233
TYR 234
-0.2024
TYR 234
ASN 235
0.0084
ASN 235
TYR 236
-0.1101
TYR 236
MET 237
0.0325
MET 237
CYS 238
0.0085
CYS 238
ASN 239
-0.0294
ASN 239
SER 240
-0.1368
SER 240
SER 241
0.2074
SER 241
CYS 242
0.0682
CYS 242
MET 243
0.2117
MET 243
GLY 244
-0.0453
GLY 244
GLY 245
0.2843
GLY 245
MET 246
-0.2333
MET 246
ARG 248
-0.0693
ARG 248
ARG 249
0.0280
ARG 249
PRO 250
-0.3149
PRO 250
ILE 251
0.0299
ILE 251
LEU 252
0.3715
LEU 252
THR 253
0.0217
THR 253
ILE 254
-0.1755
ILE 254
ILE 255
0.3086
ILE 255
THR 256
0.1981
THR 256
LEU 257
0.2351
LEU 257
GLU 258
-0.0418
GLU 258
ASP 259
-0.0207
ASP 259
SER 260
-0.0669
SER 260
SER 261
-0.0069
SER 261
GLY 262
-0.1295
GLY 262
ASN 263
-0.0298
ASN 263
LEU 264
-0.0426
LEU 264
LEU 265
-0.0742
LEU 265
GLY 266
0.1547
GLY 266
ARG 267
0.2184
ARG 267
ASN 268
0.1235
ASN 268
SER 269
0.4247
SER 269
PHE 270
0.1115
PHE 270
GLU 271
0.3403
GLU 271
VAL 272
0.2152
VAL 272
ARG 273
0.1728
ARG 273
VAL 274
-0.0474
VAL 274
CYS 275
0.0119
CYS 275
ALA 276
0.0295
ALA 276
CYS 277
-0.0578
CYS 277
CYS 277
-0.0349
CYS 277
PRO 278
-0.0102
PRO 278
GLY 279
-0.0594
GLY 279
ARG 280
0.0911
ARG 280
ASP 281
0.3570
ASP 281
ARG 282
-0.3895
ARG 282
ARG 283
0.2589
ARG 283
THR 284
-0.1434
THR 284
GLU 285
-0.0501
GLU 285
GLU 286
-0.2944
GLU 286
GLU 287
0.1179
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.