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
ASP 86
ILE 87
0.0410
ILE 87
GLU 88
-0.0297
GLU 88
ALA 89
-0.0097
ALA 89
GLN 90
-0.0426
GLN 90
LYS 91
0.0503
LYS 91
ASN 92
-0.0035
ASN 92
TYR 93
-0.0172
TYR 93
PHE 94
0.0047
PHE 94
ARG 95
0.0250
ARG 95
MET 96
-0.0169
MET 96
TRP 97
0.0159
TRP 97
GLN 98
-0.0115
GLN 98
LYS 99
0.0199
LYS 99
ALA 100
-0.0089
ALA 100
HIS 101
-0.0140
HIS 101
LEU 102
0.0442
LEU 102
ALA 103
0.0172
ALA 103
TRP 104
0.0373
TRP 104
LEU 105
-0.0248
LEU 105
ASN 106
0.0404
ASN 106
GLN 107
0.0363
GLN 107
GLY 108
0.0588
GLY 108
LYS 109
-0.1262
LYS 109
VAL 110
-0.1955
VAL 110
LEU 111
0.1185
LEU 111
PRO 112
-0.0358
PRO 112
GLN 113
0.0174
GLN 113
ASN 114
-0.0058
ASN 114
MET 115
0.0001
MET 115
THR 116
0.0055
THR 116
THR 117
-0.0102
THR 117
THR 118
-0.0392
THR 118
HIS 119
0.0110
HIS 119
ALA 120
0.0080
ALA 120
VAL 121
-0.0377
VAL 121
ALA 122
-0.0109
ALA 122
ILE 123
0.0534
ILE 123
LEU 124
-0.0561
LEU 124
PHE 125
0.0088
PHE 125
TYR 126
0.0322
TYR 126
THR 127
0.0073
THR 127
LEU 128
-0.0171
LEU 128
ASN 129
0.0329
ASN 129
SER 130
0.0751
SER 130
ASN 131
0.0246
ASN 131
VAL 132
0.0112
VAL 132
HIS 133
0.0766
HIS 133
SER 134
0.0004
SER 134
ASP 135
0.0926
ASP 135
PHE 136
-0.0333
PHE 136
THR 137
0.0288
THR 137
ARG 138
0.1749
ARG 138
ALA 139
0.0506
ALA 139
MET 140
-0.0477
MET 140
ALA 141
-0.0201
ALA 141
SER 142
0.1734
SER 142
VAL 143
-0.0514
VAL 143
ALA 144
0.0054
ALA 144
ARG 145
0.0440
ARG 145
THR 146
-0.0547
THR 146
PRO 147
-0.0199
PRO 147
GLN 148
-0.0054
GLN 148
GLN 149
-0.0135
GLN 149
TYR 150
0.0215
TYR 150
GLU 151
-0.1316
GLU 151
ARG 152
-0.0058
ARG 152
SER 153
0.1001
SER 153
PHE 154
-0.0695
PHE 154
HIS 155
0.2132
HIS 155
PHE 156
-0.0420
PHE 156
LYS 157
0.0586
LYS 157
TYR 158
0.0042
TYR 158
LEU 159
0.1239
LEU 159
HIS 160
-0.0851
HIS 160
TYR 161
0.0347
TYR 161
TYR 162
-0.0449
TYR 162
LEU 163
-0.0087
LEU 163
THR 164
-0.0091
THR 164
SER 165
0.0064
SER 165
ALA 166
0.0096
ALA 166
ILE 167
-0.0780
ILE 167
GLN 168
0.0576
GLN 168
LEU 169
-0.0865
LEU 169
LEU 170
-0.1097
LEU 170
ARG 171
-0.0302
ARG 171
LYS 172
-0.1069
LYS 172
ASP 173
0.0310
ASP 173
SER 174
-0.0089
SER 174
ILE 175
-0.0136
ILE 175
MET 176
0.0181
MET 176
GLU 177
-0.0288
GLU 177
ASN 178
0.0047
ASN 178
GLY 179
0.0016
GLY 179
THR 180
-0.0683
THR 180
LEU 181
0.0124
LEU 181
CYS 182
-0.0559
CYS 182
TYR 183
-0.0220
TYR 183
GLU 184
-0.0431
GLU 184
VAL 185
0.0091
VAL 185
HIS 186
-0.0694
HIS 186
TYR 187
-0.0594
TYR 187
ARG 188
0.0084
ARG 188
THR 189
-0.0142
THR 189
LYS 190
0.0916
LYS 190
ASP 191
0.1063
ASP 191
VAL 192
-0.0118
VAL 192
HIS 193
0.0264
HIS 193
PHE 194
-0.0484
PHE 194
ASN 195
0.0629
ASN 195
ALA 196
0.0513
ALA 196
TYR 197
0.0451
TYR 197
THR 198
0.0943
THR 198
GLY 199
-0.0478
GLY 199
ALA 200
-0.0474
ALA 200
THR 201
-0.1562
THR 201
ILE 202
0.0747
ILE 202
ARG 203
-0.4515
ARG 203
PHE 204
-0.0572
PHE 204
GLY 205
-0.0310
GLY 205
GLN 206
-0.0167
GLN 206
PHE 207
0.0097
PHE 207
LEU 208
0.1003
LEU 208
SER 209
-0.0529
SER 209
THR 210
0.1469
THR 210
SER 211
0.0099
SER 211
LEU 212
-0.0386
LEU 212
LEU 213
0.0029
LEU 213
LYS 214
0.0998
LYS 214
GLU 215
-0.0422
GLU 215
GLU 216
-0.0891
GLU 216
ALA 217
0.0398
ALA 217
GLN 218
-0.0022
GLN 218
GLU 219
0.0405
GLU 219
PHE 220
0.0412
PHE 220
GLY 221
0.1044
GLY 221
ASN 222
-0.0192
ASN 222
GLN 223
-0.0243
GLN 223
THR 224
-0.0465
THR 224
LEU 225
0.0661
LEU 225
PHE 226
-0.1008
PHE 226
THR 227
-0.0099
THR 227
ILE 228
-0.0319
ILE 228
PHE 229
-0.0461
PHE 229
THR 230
0.0146
THR 230
CYS 231
0.0374
CYS 231
LEU 232
-0.1107
LEU 232
GLY 233
-0.0264
GLY 233
ALA 234
-0.0186
ALA 234
PRO 235
-0.0394
PRO 235
VAL 236
-0.0190
VAL 236
GLN 237
-0.0097
GLN 237
TYR 238
-0.0843
TYR 238
PHE 239
0.2089
PHE 239
SER 240
-0.0260
SER 240
LEU 241
-0.0008
LEU 241
LYS 242
-0.0111
LYS 242
LYS 243
-0.0447
LYS 243
GLU 244
-0.0388
GLU 244
VAL 245
-0.0239
VAL 245
LEU 246
0.0133
LEU 246
ILE 247
-0.0563
ILE 247
PRO 248
-0.0695
PRO 248
PRO 249
0.1050
PRO 249
TYR 250
-0.0688
TYR 250
GLU 251
-0.1567
GLU 251
LEU 252
-0.1719
LEU 252
PHE 253
-0.0540
PHE 253
LYS 254
-0.0910
LYS 254
VAL 255
-0.0294
VAL 255
ILE 256
-0.0710
ILE 256
ASN 257
-0.0403
ASN 257
MET 258
-0.0102
MET 258
SER 259
-0.1663
SER 259
TYR 260
-0.0144
TYR 260
HIS 261
-0.0507
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.