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
-0.0487
VAL 97
PRO 98
0.0824
PRO 98
SER 99
-0.0509
SER 99
GLN 100
-0.1283
GLN 100
LYS 101
-0.0660
LYS 101
THR 102
-0.1593
THR 102
TYR 103
0.1159
TYR 103
GLN 104
-0.0939
GLN 104
GLY 105
0.0601
GLY 105
SER 106
-0.0245
SER 106
TYR 107
0.0400
TYR 107
GLY 108
-0.0057
GLY 108
PHE 109
0.0453
PHE 109
ARG 110
0.1468
ARG 110
LEU 111
0.2739
LEU 111
GLY 112
-0.0288
GLY 112
PHE 113
0.3105
PHE 113
LEU 114
0.2957
LEU 114
SER 121
0.2730
SER 121
VAL 122
0.0918
VAL 122
THR 123
-0.1622
THR 123
CYS 124
0.0925
CYS 124
THR 125
-0.1552
THR 125
TYR 126
0.0472
TYR 126
SER 127
0.1211
SER 127
PRO 128
0.0756
PRO 128
ALA 129
0.1850
ALA 129
LEU 130
0.0032
LEU 130
ASN 131
0.2262
ASN 131
LYS 132
-0.0282
LYS 132
MET 133
0.0938
MET 133
PHE 134
0.0767
PHE 134
CYS 135
-0.0716
CYS 135
GLN 136
-0.0319
GLN 136
LEU 137
0.0120
LEU 137
ALA 138
-0.1971
ALA 138
LYS 139
0.0131
LYS 139
THR 140
0.0242
THR 140
CYS 141
-0.0053
CYS 141
PRO 142
0.1417
PRO 142
VAL 143
-0.1426
VAL 143
GLN 144
0.3645
GLN 144
LEU 145
0.1081
LEU 145
TRP 146
-0.1157
TRP 146
VAL 147
0.1648
VAL 147
ASP 148
0.3506
ASP 148
SER 149
-0.1411
SER 149
THR 150
-0.0982
THR 150
PRO 151
-0.0022
PRO 151
PRO 152
-0.0252
PRO 152
PRO 153
0.0154
PRO 153
GLY 154
0.0154
GLY 154
THR 155
0.0071
THR 155
ARG 156
-0.0898
ARG 156
VAL 157
-0.1008
VAL 157
ARG 158
-0.2817
ARG 158
ALA 159
-0.4379
ALA 159
MET 160
-0.0320
MET 160
ALA 161
-0.0748
ALA 161
ILE 162
0.0602
ILE 162
TYR 163
-0.0659
TYR 163
LYS 164
0.0145
LYS 164
GLN 165
-0.0355
GLN 165
SER 166
-0.1029
SER 166
GLN 167
-0.0363
GLN 167
HIS 168
-0.0099
HIS 168
MET 169
-0.0779
MET 169
THR 170
0.0404
THR 170
GLU 171
-0.1651
GLU 171
VAL 172
-0.0111
VAL 172
VAL 173
-0.0019
VAL 173
ARG 174
-0.0840
ARG 174
ARG 175
0.0042
ARG 175
CYS 176
0.0252
CYS 176
PRO 177
-0.0197
PRO 177
HIS 178
-0.0351
HIS 178
HIS 179
0.0881
HIS 179
GLU 180
-0.0399
GLU 180
ARG 181
0.0070
ARG 181
CYS 182
0.1163
CYS 182
SER 185
-0.0707
SER 185
ASP 186
0.0001
ASP 186
GLY 187
0.1708
GLY 187
LEU 188
-0.0369
LEU 188
ALA 189
0.0105
ALA 189
PRO 190
0.0800
PRO 190
PRO 191
-0.0221
PRO 191
GLN 192
-0.0072
GLN 192
HIS 193
-0.0828
HIS 193
LEU 194
0.0578
LEU 194
ILE 195
0.0473
ILE 195
ARG 196
0.1596
ARG 196
VAL 197
0.1460
VAL 197
GLU 198
-0.3389
GLU 198
GLY 199
-0.0360
GLY 199
ASN 200
-0.1621
ASN 200
LEU 201
0.0510
LEU 201
ARG 202
0.0481
ARG 202
VAL 203
-0.0686
VAL 203
GLU 204
-0.0443
GLU 204
TYR 205
0.0002
TYR 205
LEU 206
-0.0582
LEU 206
ASP 207
0.0614
ASP 207
ASP 208
0.1768
ASP 208
ARG 209
-0.0878
ARG 209
ASN 210
-0.4227
ASN 210
THR 211
0.0045
THR 211
PHE 212
-0.8667
PHE 212
ARG 213
-0.0978
ARG 213
HIS 214
0.0669
HIS 214
SER 215
0.0553
SER 215
VAL 216
-0.1439
VAL 216
VAL 217
-0.3320
VAL 217
VAL 218
0.1076
VAL 218
PRO 219
-0.2025
PRO 219
TYR 220
-0.0574
TYR 220
GLU 221
0.0616
GLU 221
PRO 222
-0.2948
PRO 222
PRO 223
-0.0032
PRO 223
GLU 224
0.0272
GLU 224
VAL 225
0.0206
VAL 225
GLY 226
-0.0195
GLY 226
SER 227
0.0085
SER 227
ASP 228
0.3686
ASP 228
CYS 229
-0.0839
CYS 229
THR 230
-0.0904
THR 230
THR 231
0.0347
THR 231
ILE 232
0.6436
ILE 232
HIS 233
-0.1467
HIS 233
TYR 234
-0.0930
TYR 234
ASN 235
0.1482
ASN 235
TYR 236
0.0225
TYR 236
MET 237
0.2377
MET 237
CYS 238
0.0131
CYS 238
ASN 239
-0.0159
ASN 239
SER 240
-0.0147
SER 240
SER 241
-0.0455
SER 241
CYS 242
-0.0721
CYS 242
GLY 245
0.0944
GLY 245
MET 246
-0.1790
MET 246
ASN 247
0.0875
ASN 247
TRP 248
-0.0186
TRP 248
ARG 249
-0.0133
ARG 249
PRO 250
-0.0307
PRO 250
ILE 251
-0.0069
ILE 251
LEU 252
-0.0872
LEU 252
THR 253
-0.0731
THR 253
ILE 254
0.0327
ILE 254
ILE 255
0.0298
ILE 255
THR 256
-0.0647
THR 256
LEU 257
0.0580
LEU 257
GLU 258
-0.0122
GLU 258
ASP 259
-0.0985
ASP 259
SER 260
0.0392
SER 260
SER 261
-0.0211
SER 261
GLY 262
-0.2163
GLY 262
ASN 263
-0.0842
ASN 263
LEU 264
0.0930
LEU 264
LEU 265
-0.0317
LEU 265
GLY 266
0.1060
GLY 266
ARG 267
-0.1035
ARG 267
ASN 268
0.1552
ASN 268
SER 269
0.1792
SER 269
PHE 270
0.0430
PHE 270
GLU 271
0.1726
GLU 271
VAL 272
0.0164
VAL 272
ARG 273
0.0200
ARG 273
VAL 274
-0.0027
VAL 274
CYS 275
-0.0278
CYS 275
ALA 276
0.0239
ALA 276
CYS 277
0.0005
CYS 277
PRO 278
0.1104
PRO 278
GLY 279
0.0279
GLY 279
ARG 280
0.0640
ARG 280
ASP 281
0.0367
ASP 281
ARG 282
0.0985
ARG 282
ARG 283
0.0800
ARG 283
THR 284
0.1578
THR 284
GLU 285
0.0809
GLU 285
GLU 286
0.0680
GLU 286
GLU 287
0.2935
GLU 287
ASN 288
0.1233
ASN 288
LEU 289
0.1634
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.