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
0.0043
VAL 97
PRO 98
0.0023
PRO 98
SER 99
0.0151
SER 99
GLN 100
-0.0163
GLN 100
LYS 101
-0.0441
LYS 101
THR 102
0.1179
THR 102
TYR 103
0.0310
TYR 103
GLN 104
0.0087
GLN 104
GLY 105
-0.0340
GLY 105
SER 106
0.0581
SER 106
TYR 107
0.1107
TYR 107
GLY 108
0.1425
GLY 108
PHE 109
-0.0532
PHE 109
ARG 110
0.1120
ARG 110
LEU 111
-0.0212
LEU 111
GLY 112
-0.1073
GLY 112
PHE 113
-0.0405
PHE 113
LEU 114
-0.0099
LEU 114
HIS 115
0.0755
HIS 115
SER 116
-0.0473
SER 116
GLY 117
-0.0164
GLY 117
THR 118
0.0230
THR 118
ALA 119
-0.0038
ALA 119
LYS 120
0.0100
LYS 120
SER 121
0.0032
SER 121
VAL 122
-0.0153
VAL 122
THR 123
-0.0062
THR 123
CYS 124
0.0042
CYS 124
THR 125
0.0103
THR 125
TYR 126
0.0198
TYR 126
SER 127
0.0382
SER 127
PRO 128
-0.0196
PRO 128
ALA 129
0.0077
ALA 129
LEU 130
0.0069
LEU 130
ASN 131
-0.0497
ASN 131
LYS 132
0.0233
LYS 132
MET 133
0.0054
MET 133
MET 133
0.0883
MET 133
PHE 134
-0.0372
PHE 134
CYS 135
0.0034
CYS 135
GLN 136
0.0021
GLN 136
LEU 137
0.0036
LEU 137
ALA 138
-0.0075
ALA 138
LYS 139
0.0053
LYS 139
THR 140
0.0301
THR 140
CYS 141
0.0069
CYS 141
CYS 141
0.0501
CYS 141
PRO 142
0.0487
PRO 142
VAL 143
0.0557
VAL 143
GLN 144
-0.0111
GLN 144
LEU 145
0.0017
LEU 145
TRP 146
0.4891
TRP 146
VAL 147
0.0069
VAL 147
ASP 148
-0.0988
ASP 148
SER 149
0.0132
SER 149
THR 150
0.1461
THR 150
PRO 151
-0.1473
PRO 151
PRO 152
0.0044
PRO 152
PRO 153
0.0002
PRO 153
GLY 154
-0.0778
GLY 154
THR 155
-0.1794
THR 155
ARG 156
-0.1878
ARG 156
VAL 157
0.0834
VAL 157
ARG 158
0.0315
ARG 158
ALA 159
-0.0086
ALA 159
MET 160
0.0368
MET 160
ALA 161
0.0053
ALA 161
ILE 162
-0.0472
ILE 162
TYR 163
-0.0000
TYR 163
LYS 164
0.0070
LYS 164
GLN 165
0.0352
GLN 165
SER 166
0.0290
SER 166
GLN 167
-0.0078
GLN 167
HIS 168
-0.0190
HIS 168
MET 169
-0.0390
MET 169
THR 170
-0.0567
THR 170
GLU 171
0.0490
GLU 171
VAL 172
-0.1021
VAL 172
VAL 173
-0.0291
VAL 173
ARG 174
0.0833
ARG 174
ARG 175
0.0403
ARG 175
CYS 176
-0.0192
CYS 176
PRO 177
0.0098
PRO 177
HIS 178
-0.0032
HIS 178
HIS 179
-0.0576
HIS 179
GLU 180
0.0090
GLU 180
ARG 181
0.0048
ARG 181
CYS 182
0.0208
CYS 182
SER 183
-0.0203
SER 183
ASP 184
0.0042
ASP 184
SER 185
-0.0247
SER 185
ASP 186
-0.0185
ASP 186
GLY 187
0.0276
GLY 187
LEU 188
0.0214
LEU 188
ALA 189
-0.0659
ALA 189
PRO 190
-0.1643
PRO 190
PRO 191
0.0416
PRO 191
GLN 192
0.0163
GLN 192
HIS 193
-0.0345
HIS 193
LEU 194
0.0610
LEU 194
ILE 195
-0.0385
ILE 195
ARG 196
0.0136
ARG 196
VAL 197
-0.2858
VAL 197
GLU 198
-0.0963
GLU 198
GLY 199
0.0759
GLY 199
ASN 200
0.1127
ASN 200
LEU 201
0.0888
LEU 201
ARG 202
-0.1101
ARG 202
VAL 203
-0.0064
VAL 203
GLU 204
-0.0385
GLU 204
TYR 205
0.0143
TYR 205
LEU 206
-0.0185
LEU 206
ASP 207
-0.0009
ASP 207
ASP 208
0.0089
ASP 208
ARG 209
0.0012
ARG 209
ASN 210
-0.0030
ASN 210
THR 211
0.0050
THR 211
PHE 212
-0.0080
PHE 212
ARG 213
0.0229
ARG 213
HIS 214
0.0168
HIS 214
SER 215
-0.0356
SER 215
VAL 216
0.0281
VAL 216
VAL 217
-0.0517
VAL 217
VAL 218
0.0472
VAL 218
PRO 219
0.0333
PRO 219
TYR 220
0.2855
TYR 220
GLU 221
0.0169
GLU 221
PRO 222
-0.0042
PRO 222
PRO 223
-0.0938
PRO 223
GLU 224
-0.0093
GLU 224
VAL 225
-0.0049
VAL 225
GLY 226
0.0020
GLY 226
SER 227
-0.0115
SER 227
ASP 228
0.0219
ASP 228
CYS 229
0.0193
CYS 229
THR 230
0.1341
THR 230
THR 231
0.0771
THR 231
ILE 232
-0.1667
ILE 232
HIS 233
0.0806
HIS 233
TYR 234
-0.1563
TYR 234
ASN 235
-0.1087
ASN 235
TYR 236
0.0034
TYR 236
MET 237
-0.0551
MET 237
CYS 238
-0.0164
CYS 238
ASN 239
0.0155
ASN 239
SER 240
-0.0106
SER 240
SER 241
-0.0090
SER 241
CYS 242
0.0076
CYS 242
MET 243
-0.0058
MET 243
GLY 244
0.0077
GLY 244
GLY 245
-0.0057
GLY 245
MET 246
0.0052
MET 246
ASN 247
-0.0051
ASN 247
ARG 248
0.0008
ARG 248
ARG 249
0.0049
ARG 249
PRO 250
-0.0014
PRO 250
ILE 251
-0.0212
ILE 251
LEU 252
0.0224
LEU 252
THR 253
0.0330
THR 253
ILE 254
-0.0387
ILE 254
ILE 255
0.0746
ILE 255
THR 256
-0.0687
THR 256
LEU 257
0.0053
LEU 257
GLU 258
0.0294
GLU 258
ASP 259
0.0099
ASP 259
SER 260
0.0627
SER 260
SER 261
0.0106
SER 261
GLY 262
0.0017
GLY 262
ASN 263
0.0461
ASN 263
LEU 264
-0.0827
LEU 264
LEU 265
0.0163
LEU 265
GLY 266
0.0657
GLY 266
ARG 267
-0.0254
ARG 267
ASN 268
-0.0942
ASN 268
SER 269
0.0206
SER 269
PHE 270
-0.1516
PHE 270
GLU 271
-0.0170
GLU 271
VAL 272
0.0068
VAL 272
ARG 273
-0.0218
ARG 273
VAL 274
0.0001
VAL 274
CYS 275
0.0050
CYS 275
ALA 276
0.0004
ALA 276
CYS 277
-0.0038
CYS 277
CYS 277
0.0058
CYS 277
PRO 278
-0.0046
PRO 278
GLY 279
0.0111
GLY 279
ARG 280
-0.0041
ARG 280
ASP 281
0.0053
ASP 281
ARG 282
0.0165
ARG 282
ARG 283
0.0129
ARG 283
THR 284
0.0145
THR 284
GLU 285
0.0047
GLU 285
GLU 286
-0.0018
GLU 286
GLU 287
-0.0143
GLU 287
ASN 288
0.0067
ASN 288
LEU 289
-0.0040
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.