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
VAL 97
PRO 98
0.0012
PRO 98
SER 99
-0.0124
SER 99
GLN 100
0.0033
GLN 100
LYS 101
0.0352
LYS 101
THR 102
0.0017
THR 102
TYR 103
-0.0199
TYR 103
GLN 104
0.0340
GLN 104
GLY 105
0.0169
GLY 105
SER 106
-0.0172
SER 106
TYR 107
-0.0196
TYR 107
GLY 108
-0.0288
GLY 108
PHE 109
-0.0589
PHE 109
ARG 110
-0.0302
ARG 110
LEU 111
0.0419
LEU 111
GLY 112
-0.0554
GLY 112
PHE 113
0.0296
PHE 113
LEU 114
0.0219
LEU 114
HIS 115
0.0094
HIS 115
SER 116
-0.0136
SER 116
SER 121
0.2291
SER 121
VAL 122
-0.0224
VAL 122
THR 123
0.1243
THR 123
CYS 124
-0.0195
CYS 124
THR 125
0.0921
THR 125
TYR 126
-0.1015
TYR 126
SER 127
0.1112
SER 127
PRO 128
0.0168
PRO 128
ALA 129
0.0252
ALA 129
LEU 130
-0.0281
LEU 130
ASN 131
-0.1754
ASN 131
LYS 132
0.1641
LYS 132
MET 133
-0.0046
MET 133
PHE 134
-0.0230
PHE 134
CYS 135
-0.0208
CYS 135
GLN 136
0.0081
GLN 136
LEU 137
0.0667
LEU 137
ALA 138
-0.0557
ALA 138
LYS 139
0.0868
LYS 139
THR 140
-0.0257
THR 140
CYS 141
-0.0351
CYS 141
PRO 142
-0.0387
PRO 142
VAL 143
0.0302
VAL 143
GLN 144
-0.0107
GLN 144
LEU 145
-0.0124
LEU 145
TRP 146
0.0329
TRP 146
VAL 147
0.0024
VAL 147
ASP 148
0.0102
ASP 148
SER 149
-0.0135
SER 149
THR 150
0.0164
THR 150
PRO 151
0.0034
PRO 151
PRO 152
-0.0279
PRO 152
PRO 153
0.0019
PRO 153
GLY 154
0.0032
GLY 154
THR 155
0.0172
THR 155
ARG 156
-0.0346
ARG 156
VAL 157
0.0043
VAL 157
ARG 158
-0.0703
ARG 158
ALA 159
0.0326
ALA 159
MET 160
0.0157
MET 160
ALA 161
0.0110
ALA 161
ILE 162
0.2011
ILE 162
TYR 163
0.0353
TYR 163
LYS 164
-0.0134
LYS 164
GLN 165
-0.0099
GLN 165
GLU 171
-0.0362
GLU 171
VAL 172
0.0073
VAL 172
VAL 173
0.1147
VAL 173
ARG 174
-0.2204
ARG 174
ARG 175
-0.1341
ARG 175
CYS 176
0.0568
CYS 176
PRO 177
0.0211
PRO 177
HIS 178
0.0327
HIS 178
HIS 179
0.0599
HIS 179
GLU 180
-0.0929
GLU 180
ARG 181
0.0614
ARG 181
SER 185
-0.0672
SER 185
ASP 186
-0.0154
ASP 186
GLY 187
-0.0028
GLY 187
LEU 188
-0.0136
LEU 188
ALA 189
0.0495
ALA 189
PRO 190
0.1119
PRO 190
PRO 191
-0.0673
PRO 191
GLN 192
-0.1653
GLN 192
HIS 193
0.0587
HIS 193
LEU 194
0.0362
LEU 194
ILE 195
-0.0756
ILE 195
ARG 196
0.4479
ARG 196
VAL 197
0.1945
VAL 197
GLU 198
-0.0986
GLU 198
GLY 199
0.0183
GLY 199
ASN 200
0.0223
ASN 200
LEU 201
-0.0005
LEU 201
ARG 202
-0.0196
ARG 202
VAL 203
-0.0546
VAL 203
GLU 204
-0.1923
GLU 204
TYR 205
0.2353
TYR 205
LEU 206
0.1071
LEU 206
ASP 207
-0.0838
ASP 207
ASP 208
0.0648
ASP 208
ARG 209
-0.0538
ARG 209
ASN 210
0.0193
ASN 210
THR 211
-0.0116
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
-0.1051
ARG 213
HIS 214
-0.0521
HIS 214
SER 215
-0.0141
SER 215
VAL 216
0.0969
VAL 216
VAL 217
-0.1030
VAL 217
VAL 218
0.0032
VAL 218
PRO 219
-0.0318
PRO 219
TYR 220
-0.0270
TYR 220
GLU 221
0.0102
GLU 221
PRO 222
-0.0226
PRO 222
PRO 223
0.0175
PRO 223
GLU 224
-0.0040
GLU 224
VAL 225
0.0149
VAL 225
GLY 226
-0.0039
GLY 226
SER 227
-0.0030
SER 227
ASP 228
-0.0069
ASP 228
CYS 229
-0.0170
CYS 229
THR 230
0.0425
THR 230
THR 231
-0.0324
THR 231
ILE 232
0.0172
ILE 232
HIS 233
0.0419
HIS 233
TYR 234
-0.0414
TYR 234
ASN 235
-0.0139
ASN 235
TYR 236
0.0037
TYR 236
MET 237
-0.0102
MET 237
CYS 238
-0.0226
CYS 238
ASN 239
-0.0085
ASN 239
SER 240
-0.0047
SER 240
SER 241
0.0341
SER 241
CYS 242
-0.0118
CYS 242
MET 243
0.0012
MET 243
GLY 244
0.0042
GLY 244
GLY 245
-0.0006
GLY 245
MET 246
-0.0053
MET 246
ASN 247
0.0055
ASN 247
ARG 248
0.0020
ARG 248
ARG 249
0.0231
ARG 249
PRO 250
-0.0391
PRO 250
ILE 251
-0.0325
ILE 251
LEU 252
-0.0068
LEU 252
THR 253
0.0246
THR 253
ILE 254
-0.0310
ILE 254
ILE 255
0.0439
ILE 255
THR 256
0.0102
THR 256
LEU 257
-0.0206
LEU 257
GLU 258
-0.0290
GLU 258
ASP 259
-0.0049
ASP 259
SER 260
0.0069
SER 260
SER 261
-0.0047
SER 261
GLY 262
-0.0122
GLY 262
ASN 263
0.0065
ASN 263
LEU 264
-0.0255
LEU 264
LEU 265
0.0158
LEU 265
GLY 266
0.0206
GLY 266
ARG 267
-0.0129
ARG 267
ASN 268
0.0117
ASN 268
SER 269
-0.0075
SER 269
PHE 270
0.0635
PHE 270
GLU 271
0.0619
GLU 271
VAL 272
0.0515
VAL 272
ARG 273
-0.0577
ARG 273
VAL 274
0.0692
VAL 274
CYS 275
0.0349
CYS 275
ALA 276
-0.0386
ALA 276
CYS 277
0.0150
CYS 277
PRO 278
-0.0224
PRO 278
GLY 279
0.0453
GLY 279
ARG 280
0.0273
ARG 280
ASP 281
-0.0808
ASP 281
ARG 282
0.0942
ARG 282
ARG 283
-0.0457
ARG 283
THR 284
0.0188
THR 284
GLU 285
0.1088
GLU 285
GLU 286
0.0334
GLU 286
GLU 287
-0.0585
GLU 287
ASN 288
0.0327
ASN 288
LEU 289
0.0424
LEU 289
ARG 290
-0.0171
ARG 290
LYS 291
0.0039
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.