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
0.0036
VAL 97
PRO 98
0.0018
PRO 98
SER 99
0.0162
SER 99
GLN 100
-0.0154
GLN 100
LYS 101
-0.0603
LYS 101
THR 102
0.1389
THR 102
TYR 103
0.0341
TYR 103
GLN 104
-0.0065
GLN 104
GLY 105
-0.0397
GLY 105
SER 106
0.0690
SER 106
TYR 107
0.0731
TYR 107
GLY 108
0.1362
GLY 108
PHE 109
-0.0492
PHE 109
ARG 110
0.0940
ARG 110
LEU 111
-0.0405
LEU 111
GLY 112
-0.1058
GLY 112
PHE 113
0.0057
PHE 113
LEU 114
-0.0058
LEU 114
HIS 115
0.0786
HIS 115
SER 116
-0.0505
SER 116
GLY 117
-0.0169
GLY 117
THR 118
0.0336
THR 118
ALA 119
0.0024
ALA 119
LYS 120
0.0041
LYS 120
SER 121
-0.0050
SER 121
VAL 122
-0.0170
VAL 122
THR 123
0.0095
THR 123
CYS 124
0.0056
CYS 124
THR 125
0.0206
THR 125
TYR 126
0.0232
TYR 126
SER 127
0.0535
SER 127
PRO 128
-0.0238
PRO 128
ALA 129
0.0145
ALA 129
LEU 130
-0.0054
LEU 130
ASN 131
-0.0728
ASN 131
LYS 132
0.0425
LYS 132
MET 133
0.0279
MET 133
PHE 134
-0.0758
PHE 134
CYS 135
0.0065
CYS 135
GLN 136
0.0006
GLN 136
LEU 137
0.0173
LEU 137
ALA 138
-0.0205
ALA 138
LYS 139
0.0186
LYS 139
THR 140
0.0000
THR 140
CYS 141
0.0315
CYS 141
PRO 142
0.0477
PRO 142
VAL 143
0.0518
VAL 143
GLN 144
0.0071
GLN 144
LEU 145
0.0185
LEU 145
TRP 146
0.5064
TRP 146
VAL 147
0.0667
VAL 147
ASP 148
-0.0659
ASP 148
SER 149
0.0048
SER 149
THR 150
0.1367
THR 150
PRO 151
-0.1649
PRO 151
PRO 152
0.0054
PRO 152
PRO 153
-0.0046
PRO 153
GLY 154
-0.0807
GLY 154
THR 155
-0.1773
THR 155
ARG 156
-0.1816
ARG 156
VAL 157
0.0939
VAL 157
ARG 158
0.0278
ARG 158
ALA 159
-0.0242
ALA 159
MET 160
0.0313
MET 160
ALA 161
-0.0003
ALA 161
ILE 162
-0.0209
ILE 162
TYR 163
0.0017
TYR 163
LYS 164
0.0147
LYS 164
GLN 165
0.0440
GLN 165
SER 166
0.0287
SER 166
GLN 167
-0.0107
GLN 167
HIS 168
-0.0261
HIS 168
MET 169
-0.0382
MET 169
THR 170
-0.1045
THR 170
GLU 171
0.0606
GLU 171
VAL 172
-0.1277
VAL 172
VAL 173
-0.0430
VAL 173
ARG 174
0.0419
ARG 174
ARG 175
0.0393
ARG 175
CYS 176
-0.0036
CYS 176
PRO 177
0.0072
PRO 177
HIS 178
0.0252
HIS 178
HIS 179
-0.0644
HIS 179
GLU 180
-0.0184
GLU 180
ARG 181
0.0207
ARG 181
CYS 182
0.0357
CYS 182
SER 183
0.0192
SER 183
ASP 184
-0.0068
ASP 184
SER 185
0.0366
SER 185
ASP 186
0.0503
ASP 186
GLY 187
0.0043
GLY 187
LEU 188
0.0248
LEU 188
ALA 189
0.0739
ALA 189
PRO 190
0.1744
PRO 190
PRO 191
0.0794
PRO 191
GLN 192
-0.0368
GLN 192
HIS 193
0.0088
HIS 193
LEU 194
0.0280
LEU 194
ILE 195
-0.0379
ILE 195
ARG 196
0.0919
ARG 196
VAL 197
-0.2480
VAL 197
GLU 198
-0.0960
GLU 198
GLY 199
0.0681
GLY 199
ASN 200
0.0999
ASN 200
LEU 201
0.0674
LEU 201
ARG 202
-0.1016
ARG 202
VAL 203
-0.0168
VAL 203
GLU 204
0.1327
GLU 204
TYR 205
0.1284
TYR 205
LEU 206
-0.0022
LEU 206
ASP 207
-0.0306
ASP 207
ASP 208
0.0201
ASP 208
ARG 209
-0.0035
ARG 209
ASN 210
-0.0015
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0066
PHE 212
ARG 213
0.0192
ARG 213
HIS 214
0.0229
HIS 214
SER 215
-0.0409
SER 215
VAL 216
0.0413
VAL 216
VAL 217
-0.1021
VAL 217
VAL 218
0.0552
VAL 218
PRO 219
0.0359
PRO 219
TYR 220
0.2590
TYR 220
GLU 221
-0.0027
GLU 221
PRO 222
0.0063
PRO 222
PRO 223
-0.0739
PRO 223
GLU 224
-0.0145
GLU 224
VAL 225
-0.0005
VAL 225
GLY 226
-0.0030
GLY 226
SER 227
-0.0143
SER 227
ASP 228
0.0252
ASP 228
CYS 229
0.0195
CYS 229
THR 230
0.1242
THR 230
THR 231
0.0492
THR 231
ILE 232
-0.1396
ILE 232
HIS 233
0.0478
HIS 233
TYR 234
-0.1461
TYR 234
ASN 235
-0.1197
ASN 235
TYR 236
0.0029
TYR 236
MET 237
-0.0647
MET 237
CYS 238
-0.0201
CYS 238
ASN 239
0.0149
ASN 239
SER 240
-0.0217
SER 240
SER 241
0.0047
SER 241
CYS 242
0.0079
CYS 242
MET 243
-0.0106
MET 243
GLY 244
0.0043
GLY 244
GLY 245
-0.0025
GLY 245
MET 246
0.0119
MET 246
ASN 247
-0.0178
ASN 247
ARG 248
0.0011
ARG 248
ARG 249
0.0272
ARG 249
PRO 250
-0.0125
PRO 250
ILE 251
-0.0340
ILE 251
LEU 252
0.0399
LEU 252
THR 253
0.0552
THR 253
ILE 254
-0.0637
ILE 254
ILE 255
0.1044
ILE 255
THR 256
-0.0722
THR 256
LEU 257
0.0015
LEU 257
GLU 258
0.0016
GLU 258
ASP 259
-0.0004
ASP 259
SER 260
0.0647
SER 260
SER 261
0.0120
SER 261
GLY 262
-0.0015
GLY 262
ASN 263
0.0572
ASN 263
LEU 264
-0.0856
LEU 264
LEU 265
0.0130
LEU 265
GLY 266
0.0805
GLY 266
ARG 267
-0.0388
ARG 267
ASN 268
-0.0910
ASN 268
SER 269
0.0379
SER 269
PHE 270
-0.1811
PHE 270
GLU 271
-0.0125
GLU 271
VAL 272
0.0028
VAL 272
ARG 273
-0.0309
ARG 273
VAL 274
0.0079
VAL 274
CYS 275
0.0191
CYS 275
ALA 276
-0.0047
ALA 276
CYS 277
0.0012
CYS 277
PRO 278
0.0009
PRO 278
GLY 279
0.0141
GLY 279
ARG 280
-0.0053
ARG 280
ASP 281
0.0014
ASP 281
ARG 282
0.0282
ARG 282
ARG 283
0.0213
ARG 283
THR 284
0.0204
THR 284
GLU 285
0.0133
GLU 285
GLU 286
-0.0066
GLU 286
GLU 287
-0.0286
GLU 287
ASN 288
0.0130
ASN 288
LEU 289
-0.0179
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.