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
0.0174
VAL 97
PRO 98
0.0065
PRO 98
SER 99
-0.0103
SER 99
GLN 100
0.0059
GLN 100
LYS 101
0.0217
LYS 101
THR 102
-0.0172
THR 102
TYR 103
-0.0001
TYR 103
GLN 104
0.0420
GLN 104
GLY 105
0.0736
GLY 105
SER 106
-0.0321
SER 106
TYR 107
0.0268
TYR 107
GLY 108
0.0532
GLY 108
PHE 109
-0.1253
PHE 109
ARG 110
-0.1460
ARG 110
LEU 111
0.1378
LEU 111
GLY 112
-0.0894
GLY 112
PHE 113
-0.1652
PHE 113
LEU 114
-0.0350
LEU 114
HIS 115
0.0473
HIS 115
SER 116
-0.0199
SER 116
GLY 117
0.0098
GLY 117
THR 118
-0.0069
THR 118
ALA 119
-0.0055
ALA 119
LYS 120
0.0065
LYS 120
SER 121
0.0065
SER 121
VAL 122
-0.0048
VAL 122
THR 123
-0.0381
THR 123
CYS 124
0.0072
CYS 124
THR 125
0.0180
THR 125
TYR 126
-0.0646
TYR 126
SER 127
-0.0718
SER 127
PRO 128
0.0265
PRO 128
ALA 129
-0.0145
ALA 129
LEU 130
0.0044
LEU 130
ASN 131
0.0402
ASN 131
LYS 132
-0.0090
LYS 132
MET 133
-0.0056
MET 133
MET 133
0.0200
MET 133
PHE 134
0.0581
PHE 134
CYS 135
0.0249
CYS 135
GLN 136
-0.0015
GLN 136
LEU 137
0.0052
LEU 137
ALA 138
-0.0202
ALA 138
LYS 139
0.0182
LYS 139
THR 140
0.0589
THR 140
CYS 141
-0.0224
CYS 141
CYS 141
0.1641
CYS 141
PRO 142
-0.0637
PRO 142
VAL 143
0.0495
VAL 143
GLN 144
-0.1342
GLN 144
LEU 145
-0.1704
LEU 145
TRP 146
0.0935
TRP 146
VAL 147
-0.2210
VAL 147
ASP 148
-0.0101
ASP 148
SER 149
0.0516
SER 149
THR 150
-0.0282
THR 150
PRO 151
0.0197
PRO 151
PRO 152
0.0710
PRO 152
PRO 153
0.0218
PRO 153
GLY 154
0.0117
GLY 154
THR 155
0.0584
THR 155
ARG 156
0.0579
ARG 156
VAL 157
-0.0786
VAL 157
ARG 158
0.0095
ARG 158
ALA 159
-0.1177
ALA 159
MET 160
-0.0989
MET 160
ALA 161
0.0496
ALA 161
ILE 162
0.1064
ILE 162
TYR 163
0.0578
TYR 163
LYS 164
0.0019
LYS 164
GLN 165
0.0017
GLN 165
SER 166
-0.0012
SER 166
GLN 167
-0.0012
GLN 167
HIS 168
-0.0078
HIS 168
MET 169
0.0509
MET 169
THR 170
0.0020
THR 170
GLU 171
-0.0132
GLU 171
VAL 172
-0.0172
VAL 172
VAL 173
0.1259
VAL 173
ARG 174
-0.2486
ARG 174
ARG 175
0.0249
ARG 175
CYS 176
0.0301
CYS 176
PRO 177
0.0004
PRO 177
HIS 178
0.0509
HIS 178
HIS 179
-0.0679
HIS 179
GLU 180
0.0141
GLU 180
ARG 181
0.0379
ARG 181
CYS 182
0.0199
CYS 182
SER 183
0.0304
SER 183
ASP 184
-0.0046
ASP 184
SER 185
0.0130
SER 185
ASP 186
-0.0047
ASP 186
GLY 187
0.0047
GLY 187
LEU 188
0.0049
LEU 188
ALA 189
0.0609
ALA 189
PRO 190
0.4664
PRO 190
PRO 191
0.1181
PRO 191
GLN 192
-0.0791
GLN 192
HIS 193
0.1815
HIS 193
LEU 194
-0.0836
LEU 194
ILE 195
-0.1003
ILE 195
ARG 196
0.2043
ARG 196
VAL 197
0.2114
VAL 197
GLU 198
-0.1208
GLU 198
GLY 199
0.0049
GLY 199
ASN 200
0.0031
ASN 200
LEU 201
0.0155
LEU 201
ARG 202
0.0011
ARG 202
VAL 203
0.0506
VAL 203
GLU 204
0.0060
GLU 204
TYR 205
0.0861
TYR 205
LEU 206
0.0737
LEU 206
ASP 207
-0.0554
ASP 207
ASP 208
0.0188
ASP 208
ARG 209
-0.0189
ARG 209
ASN 210
0.0060
ASN 210
THR 211
-0.0152
THR 211
PHE 212
0.0248
PHE 212
ARG 213
-0.0927
ARG 213
HIS 214
0.0305
HIS 214
SER 215
0.3515
SER 215
VAL 216
-0.1198
VAL 216
VAL 217
0.0093
VAL 217
VAL 218
0.0743
VAL 218
PRO 219
-0.0283
PRO 219
TYR 220
-0.1247
TYR 220
GLU 221
-0.0029
GLU 221
PRO 222
0.0222
PRO 222
PRO 223
0.0564
PRO 223
GLU 224
-0.0120
GLU 224
VAL 225
-0.0033
VAL 225
GLY 226
0.0015
GLY 226
SER 227
-0.0131
SER 227
ASP 228
0.0243
ASP 228
CYS 229
-0.0466
CYS 229
THR 230
0.0669
THR 230
THR 231
-0.0761
THR 231
ILE 232
0.0163
ILE 232
HIS 233
0.1118
HIS 233
TYR 234
-0.0358
TYR 234
ASN 235
0.0566
ASN 235
TYR 236
0.0639
TYR 236
MET 237
0.0293
MET 237
CYS 238
-0.0030
CYS 238
ASN 239
0.0009
ASN 239
SER 240
-0.0227
SER 240
SER 241
0.0213
SER 241
CYS 242
-0.0140
CYS 242
MET 243
-0.0073
MET 243
GLY 244
-0.0080
GLY 244
GLY 245
0.0215
GLY 245
MET 246
-0.0217
MET 246
ASN 247
0.0117
ASN 247
ARG 248
-0.0039
ARG 248
ARG 249
0.0240
ARG 249
PRO 250
-0.0151
PRO 250
ILE 251
-0.0212
ILE 251
LEU 252
-0.0238
LEU 252
THR 253
-0.0859
THR 253
ILE 254
-0.0263
ILE 254
ILE 255
-0.0959
ILE 255
THR 256
0.0670
THR 256
LEU 257
0.0076
LEU 257
GLU 258
0.0225
GLU 258
ASP 259
-0.0103
ASP 259
SER 260
-0.0333
SER 260
SER 261
-0.0134
SER 261
GLY 262
-0.0090
GLY 262
ASN 263
-0.0642
ASN 263
LEU 264
0.0588
LEU 264
LEU 265
-0.0117
LEU 265
GLY 266
-0.0549
GLY 266
ARG 267
0.0530
ARG 267
ASN 268
0.0476
ASN 268
SER 269
0.0101
SER 269
PHE 270
0.2659
PHE 270
GLU 271
0.1034
GLU 271
VAL 272
0.0220
VAL 272
ARG 273
-0.0358
ARG 273
VAL 274
0.0382
VAL 274
CYS 275
0.0519
CYS 275
ALA 276
-0.0121
ALA 276
CYS 277
-0.0004
CYS 277
CYS 277
0.0150
CYS 277
PRO 278
-0.0018
PRO 278
GLY 279
0.0102
GLY 279
ARG 280
0.0043
ARG 280
ASP 281
0.0067
ASP 281
ARG 282
-0.0570
ARG 282
ARG 283
-0.0141
ARG 283
THR 284
-0.0185
THR 284
GLU 285
-0.0092
GLU 285
GLU 286
0.0000
GLU 286
GLU 287
0.0124
GLU 287
ASN 288
-0.0113
ASN 288
LEU 289
0.0050
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.