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
0.0632
VAL 97
PRO 98
0.0409
PRO 98
SER 99
0.0026
SER 99
GLN 100
-0.0092
GLN 100
LYS 101
-0.0944
LYS 101
THR 102
0.1306
THR 102
TYR 103
-0.0132
TYR 103
GLN 104
0.0138
GLN 104
GLY 105
-0.0546
GLY 105
SER 106
0.0172
SER 106
TYR 107
-0.0022
TYR 107
GLY 108
-0.0677
GLY 108
PHE 109
0.0426
PHE 109
ARG 110
0.1286
ARG 110
LEU 111
-0.0492
LEU 111
GLY 112
0.0120
GLY 112
PHE 113
0.0884
PHE 113
LEU 114
0.0403
LEU 114
VAL 122
0.1227
VAL 122
THR 123
-0.0125
THR 123
CYS 124
0.0021
CYS 124
THR 125
-0.0169
THR 125
TYR 126
0.0275
TYR 126
SER 127
0.0051
SER 127
PRO 128
-0.0014
PRO 128
ALA 129
-0.0067
ALA 129
LEU 130
0.0129
LEU 130
ASN 131
0.0390
ASN 131
LYS 132
-0.0314
LYS 132
MET 133
-0.0139
MET 133
MET 133
0.0346
MET 133
PHE 134
-0.0211
PHE 134
CYS 135
-0.0088
CYS 135
GLN 136
-0.0183
GLN 136
LEU 137
-0.0413
LEU 137
ALA 138
0.0070
ALA 138
LYS 139
-0.0151
LYS 139
THR 140
0.0168
THR 140
CYS 141
0.0315
CYS 141
CYS 141
0.0369
CYS 141
PRO 142
0.0395
PRO 142
VAL 143
-0.0305
VAL 143
GLN 144
0.0691
GLN 144
LEU 145
0.0547
LEU 145
TRP 146
-0.0301
TRP 146
VAL 147
0.1397
VAL 147
ASP 148
0.0187
ASP 148
SER 149
-0.0262
SER 149
THR 150
0.0287
THR 150
PRO 151
-0.0239
PRO 151
PRO 152
-0.0891
PRO 152
PRO 153
-0.0107
PRO 153
GLY 154
0.0203
GLY 154
THR 155
-0.0373
THR 155
ARG 156
0.0237
ARG 156
VAL 157
0.0360
VAL 157
ARG 158
0.0217
ARG 158
ALA 159
0.1003
ALA 159
MET 160
0.1312
MET 160
ALA 161
0.0533
ALA 161
ILE 162
-0.2664
ILE 162
TYR 163
-0.2051
TYR 163
LYS 164
0.0263
LYS 164
GLN 165
-0.0189
GLN 165
SER 166
0.0931
SER 166
SER 166
0.0341
SER 166
GLN 167
-0.0212
GLN 167
HIS 168
-0.0160
HIS 168
MET 169
0.2310
MET 169
THR 170
0.0684
THR 170
GLU 171
-0.0689
GLU 171
VAL 172
-0.0561
VAL 172
VAL 173
-0.2418
VAL 173
ARG 174
-0.0038
ARG 174
ARG 175
-0.0762
ARG 175
CYS 176
0.0092
CYS 176
PRO 177
-0.0275
PRO 177
HIS 178
0.0124
HIS 178
HIS 179
0.0548
HIS 179
GLU 180
0.0260
GLU 180
ARG 181
0.0328
ARG 181
SER 185
-0.5058
SER 185
ASP 186
-0.0149
ASP 186
GLY 187
-0.0063
GLY 187
LEU 188
0.0017
LEU 188
ALA 189
-0.0180
ALA 189
PRO 190
0.0796
PRO 190
PRO 191
-0.0534
PRO 191
GLN 192
-0.1003
GLN 192
HIS 193
-0.0009
HIS 193
LEU 194
-0.0533
LEU 194
ILE 195
0.0902
ILE 195
ARG 196
-0.0096
ARG 196
VAL 197
0.0113
VAL 197
GLU 198
-0.1846
GLU 198
GLY 199
0.0139
GLY 199
ASN 200
0.1057
ASN 200
LEU 201
0.1174
LEU 201
ARG 202
-0.1488
ARG 202
VAL 203
-0.1001
VAL 203
GLU 204
-0.0911
GLU 204
TYR 205
0.0734
TYR 205
LEU 206
0.1247
LEU 206
ASP 207
0.0281
ASP 207
ASP 208
-0.0203
ASP 208
ARG 209
0.0112
ARG 209
ASN 210
-0.0085
ASN 210
THR 211
0.0085
THR 211
PHE 212
-0.0057
PHE 212
ARG 213
0.0506
ARG 213
HIS 214
-0.0349
HIS 214
SER 215
-0.4308
SER 215
VAL 216
0.1577
VAL 216
VAL 217
0.0285
VAL 217
VAL 218
0.1013
VAL 218
PRO 219
0.0816
PRO 219
TYR 220
0.0313
TYR 220
GLU 221
-0.0008
GLU 221
PRO 222
-0.0177
PRO 222
PRO 223
-0.0214
PRO 223
GLU 224
-0.0154
GLU 224
VAL 225
0.0043
VAL 225
GLY 226
0.0009
GLY 226
SER 227
0.0233
SER 227
ASP 228
-0.0122
ASP 228
CYS 229
0.0235
CYS 229
THR 230
0.0152
THR 230
THR 231
0.0276
THR 231
ILE 232
0.0244
ILE 232
HIS 233
-0.0835
HIS 233
TYR 234
-0.0448
TYR 234
ASN 235
0.0146
ASN 235
TYR 236
0.0453
TYR 236
MET 237
0.0081
MET 237
CYS 238
0.0155
CYS 238
CYS 238
0.0003
CYS 238
ASN 239
-0.0020
ASN 239
SER 240
0.0639
SER 240
SER 241
-0.0204
SER 241
CYS 242
-0.0172
CYS 242
MET 243
0.0138
MET 243
GLY 244
0.0008
GLY 244
GLY 245
0.0023
GLY 245
MET 246
0.0001
MET 246
ASN 247
-0.0058
ASN 247
ARG 248
0.0114
ARG 248
ARG 249
0.0514
ARG 249
PRO 250
0.0128
PRO 250
ILE 251
-0.0091
ILE 251
LEU 252
-0.0579
LEU 252
THR 253
0.0925
THR 253
ILE 254
0.0076
ILE 254
ILE 254
0.1266
ILE 254
ILE 255
-0.0483
ILE 255
THR 256
0.0006
THR 256
THR 256
0.0342
THR 256
LEU 257
-0.0280
LEU 257
GLU 258
-0.0268
GLU 258
ASP 259
-0.0198
ASP 259
SER 260
0.0114
SER 260
SER 261
0.0243
SER 261
GLY 262
0.0160
GLY 262
ASN 263
0.0374
ASN 263
LEU 264
-0.0559
LEU 264
LEU 265
0.0224
LEU 265
GLY 266
0.0246
GLY 266
ARG 267
-0.0131
ARG 267
ASN 268
-0.0284
ASN 268
SER 269
-0.1641
SER 269
PHE 270
-0.2166
PHE 270
GLU 271
-0.0886
GLU 271
VAL 272
-0.0384
VAL 272
VAL 272
0.0128
VAL 272
ARG 273
0.0007
ARG 273
VAL 274
0.0776
VAL 274
CYS 275
-0.0185
CYS 275
ALA 276
0.0160
ALA 276
CYS 277
0.0013
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
0.0042
PRO 278
GLY 279
-0.0100
GLY 279
ARG 280
-0.0020
ARG 280
ASP 281
-0.0024
ASP 281
ARG 282
0.0080
ARG 282
ARG 283
-0.0077
ARG 283
THR 284
-0.0095
THR 284
GLU 285
-0.0071
GLU 285
GLU 286
-0.0081
GLU 286
GLU 287
0.0106
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.