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
0.1439
VAL 97
PRO 98
-0.0127
PRO 98
SER 99
0.2351
SER 99
GLN 100
0.0345
GLN 100
LYS 101
0.0399
LYS 101
THR 102
0.0671
THR 102
TYR 103
0.0178
TYR 103
GLN 104
0.0277
GLN 104
GLY 105
-0.0064
GLY 105
SER 106
0.0383
SER 106
TYR 107
-0.0139
TYR 107
GLY 108
-0.0045
GLY 108
PHE 109
0.0283
PHE 109
ARG 110
0.0020
ARG 110
LEU 111
0.0448
LEU 111
GLY 112
-0.0298
GLY 112
PHE 113
-0.0129
PHE 113
LEU 114
-0.0542
LEU 114
HIS 115
0.1343
HIS 115
SER 116
-0.0394
SER 116
GLY 117
0.1329
GLY 117
THR 118
0.0131
THR 118
ALA 119
0.0210
ALA 119
LYS 120
-0.0196
LYS 120
SER 121
-0.0073
SER 121
VAL 122
-0.0498
VAL 122
THR 123
0.0545
THR 123
CYS 124
-0.0168
CYS 124
THR 125
0.0830
THR 125
TYR 126
0.0023
TYR 126
SER 127
0.0880
SER 127
PRO 128
-0.0804
PRO 128
ALA 129
0.3744
ALA 129
LEU 130
-0.2067
LEU 130
ASN 131
0.3339
ASN 131
LYS 132
0.0815
LYS 132
MET 133
-0.0366
MET 133
MET 133
0.0107
MET 133
PHE 134
0.0613
PHE 134
CYS 135
-0.0999
CYS 135
GLN 136
0.0300
GLN 136
LEU 137
-0.0797
LEU 137
ALA 138
-0.0742
ALA 138
LYS 139
0.0221
LYS 139
THR 140
-0.0419
THR 140
CYS 141
0.0183
CYS 141
CYS 141
-0.0818
CYS 141
PRO 142
-0.0472
PRO 142
VAL 143
-0.0733
VAL 143
GLN 144
-0.0612
GLN 144
LEU 145
0.0087
LEU 145
TRP 146
0.0090
TRP 146
VAL 147
0.0076
VAL 147
ASP 148
-0.0067
ASP 148
SER 149
-0.0051
SER 149
THR 150
-0.0134
THR 150
PRO 151
-0.0038
PRO 151
PRO 152
-0.0097
PRO 152
PRO 153
0.0041
PRO 153
GLY 154
0.0071
GLY 154
THR 155
-0.0016
THR 155
ARG 156
0.0644
ARG 156
PHE 157
-0.0012
PHE 157
ARG 158
0.1455
ARG 158
ALA 159
0.0412
ALA 159
MET 160
-0.0203
MET 160
ALA 161
0.0258
ALA 161
ILE 162
-0.0370
ILE 162
TYR 163
0.0206
TYR 163
LYS 164
-0.0279
LYS 164
GLN 165
-0.0325
GLN 165
SER 166
0.0558
SER 166
GLN 167
-0.0254
GLN 167
HIS 168
0.0229
HIS 168
MET 169
0.0559
MET 169
THR 170
-0.0873
THR 170
GLU 171
0.0474
GLU 171
VAL 172
0.0006
VAL 172
VAL 173
-0.1706
VAL 173
ARG 174
0.0389
ARG 174
ARG 175
-0.0417
ARG 175
CYS 176
0.0244
CYS 176
PRO 177
-0.0268
PRO 177
HIS 178
-0.0203
HIS 178
HIS 179
-0.0068
HIS 179
GLU 180
-0.0918
GLU 180
ARG 181
0.0015
ARG 181
CYS 182
0.0098
CYS 182
SER 183
-0.0106
SER 183
ASP 184
-0.0588
ASP 184
SER 185
-0.0173
SER 185
ASP 186
0.0407
ASP 186
GLY 187
0.0187
GLY 187
LEU 188
0.0236
LEU 188
ALA 189
-0.0335
ALA 189
PRO 190
-0.0375
PRO 190
PRO 191
0.0730
PRO 191
GLN 192
-0.0221
GLN 192
HIS 193
0.0418
HIS 193
LEU 194
-0.0794
LEU 194
ILE 195
0.0270
ILE 195
ARG 196
-0.0062
ARG 196
VAL 197
-0.0081
VAL 197
GLU 198
0.0014
GLU 198
GLY 199
-0.0408
GLY 199
ASN 200
-0.1025
ASN 200
LEU 201
0.0568
LEU 201
ARG 202
-0.0100
ARG 202
VAL 203
0.0178
VAL 203
GLU 204
0.0327
GLU 204
TYR 205
0.0152
TYR 205
LEU 206
0.0987
LEU 206
ASP 207
0.1346
ASP 207
ASP 208
-0.2204
ASP 208
ARG 209
0.0987
ARG 209
ASN 210
0.0313
ASN 210
THR 211
0.0677
THR 211
PHE 212
0.0841
PHE 212
ARG 213
0.1524
ARG 213
HIS 214
-0.0616
HIS 214
SER 215
0.0697
SER 215
VAL 216
0.0880
VAL 216
VAL 217
0.0101
VAL 217
VAL 218
0.0996
VAL 218
PRO 219
-0.0031
PRO 219
TYR 220
0.0441
TYR 220
GLU 221
0.0496
GLU 221
PRO 222
0.0217
PRO 222
PRO 223
0.0181
PRO 223
GLU 224
-0.0185
GLU 224
VAL 225
0.1271
VAL 225
GLY 226
-0.0690
GLY 226
SER 227
0.0854
SER 227
ASP 228
-0.0677
ASP 228
CYS 229
-0.0022
CYS 229
THR 230
0.0138
THR 230
THR 231
-0.0943
THR 231
ILE 232
0.0669
ILE 232
HIS 233
-0.0864
HIS 233
TYR 234
-0.0150
TYR 234
ASN 235
-0.0322
ASN 235
TYR 236
-0.0247
TYR 236
MET 237
0.0009
MET 237
CYS 238
0.0341
CYS 238
ASN 239
-0.1273
ASN 239
SER 240
0.0238
SER 240
SER 241
0.0013
SER 241
CYS 242
-0.1735
CYS 242
MET 243
-0.0039
MET 243
GLY 244
-0.0302
GLY 244
GLY 245
-0.0035
GLY 245
MET 246
-0.0033
MET 246
ASN 247
-0.0146
ASN 247
ARG 248
-0.0862
ARG 248
ARG 249
0.0003
ARG 249
PRO 250
-0.1265
PRO 250
ILE 251
0.0017
ILE 251
LEU 252
0.0486
LEU 252
THR 253
-0.0557
THR 253
ILE 254
0.0221
ILE 254
ILE 255
-0.0247
ILE 255
THR 256
0.0338
THR 256
LEU 257
0.0520
LEU 257
GLU 258
0.0298
GLU 258
ASP 259
0.0354
ASP 259
SER 260
0.0002
SER 260
SER 261
-0.0185
SER 261
GLY 262
0.0810
GLY 262
ASN 263
0.0459
ASN 263
LEU 264
0.0232
LEU 264
LEU 265
0.0010
LEU 265
GLY 266
0.0178
GLY 266
ARG 267
0.0333
ARG 267
ASN 268
0.0539
ASN 268
SER 269
0.0510
SER 269
PHE 270
0.0846
PHE 270
GLU 271
0.0427
GLU 271
VAL 272
-0.0098
VAL 272
ARG 273
0.1107
ARG 273
VAL 274
-0.0982
VAL 274
CYS 275
0.0166
CYS 275
ALA 276
0.0900
ALA 276
CYS 277
-0.0646
CYS 277
CYS 277
0.0042
CYS 277
PRO 278
0.0553
PRO 278
GLY 279
-0.0073
GLY 279
ARG 280
0.0100
ARG 280
ASP 281
0.0162
ASP 281
ARG 282
0.0204
ARG 282
ARG 283
-0.0499
ARG 283
THR 284
0.0492
THR 284
GLU 285
0.1441
GLU 285
GLU 286
-0.2377
GLU 286
GLU 287
0.1521
GLU 287
ASN 288
0.1601
ASN 288
LEU 289
-0.0303
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.