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
-0.0075
VAL 97
PRO 98
-0.0254
PRO 98
SER 99
-0.0142
SER 99
GLN 100
-0.0182
GLN 100
LYS 101
0.0786
LYS 101
THR 102
-0.0257
THR 102
TYR 103
0.0084
TYR 103
GLN 104
0.0041
GLN 104
GLY 105
-0.0171
GLY 105
SER 106
0.0115
SER 106
TYR 107
0.0124
TYR 107
GLY 108
-0.0101
GLY 108
PHE 109
0.0162
PHE 109
ARG 110
0.0156
ARG 110
LEU 111
-0.0610
LEU 111
GLY 112
0.0137
GLY 112
PHE 113
0.1180
PHE 113
LEU 114
-0.1751
LEU 114
VAL 122
0.0402
VAL 122
THR 123
0.5377
THR 123
CYS 124
-0.3348
CYS 124
THR 125
0.1010
THR 125
TYR 126
-0.0971
TYR 126
SER 127
0.3770
SER 127
PRO 128
0.5728
PRO 128
ALA 129
0.5214
ALA 129
LEU 130
-0.0597
LEU 130
ASN 131
-0.4672
ASN 131
LYS 132
-0.2350
LYS 132
MET 133
-0.3225
MET 133
MET 133
0.1248
MET 133
PHE 134
0.0448
PHE 134
CYS 135
-0.0151
CYS 135
GLN 136
0.0348
GLN 136
LEU 137
0.1384
LEU 137
ALA 138
-0.2005
ALA 138
LYS 139
0.1224
LYS 139
THR 140
-0.0315
THR 140
CYS 141
-0.0757
CYS 141
CYS 141
-0.0484
CYS 141
PRO 142
-0.1177
PRO 142
VAL 143
-0.0862
VAL 143
GLN 144
0.0984
GLN 144
LEU 145
0.2155
LEU 145
TRP 146
0.0372
TRP 146
VAL 147
0.0567
VAL 147
ASP 148
-0.0103
ASP 148
SER 149
-0.0133
SER 149
THR 150
-0.0475
THR 150
PRO 151
0.0138
PRO 151
PRO 152
-0.0013
PRO 152
PRO 153
0.0057
PRO 153
GLY 154
-0.0021
GLY 154
THR 155
-0.0130
THR 155
ARG 156
-0.0084
ARG 156
VAL 157
0.0322
VAL 157
ARG 158
0.0169
ARG 158
ALA 159
0.0332
ALA 159
MET 160
0.0511
MET 160
ALA 161
-0.0564
ALA 161
ILE 162
0.0443
ILE 162
CYS 163
0.1135
CYS 163
LYS 164
0.0568
LYS 164
GLN 165
0.0199
GLN 165
SER 166
-0.0559
SER 166
SER 166
0.0174
SER 166
GLN 167
0.0160
GLN 167
HIS 168
-0.0443
HIS 168
MET 169
-0.0394
MET 169
THR 170
-0.0534
THR 170
GLU 171
0.0154
GLU 171
VAL 172
-0.0016
VAL 172
VAL 173
0.0070
VAL 173
ARG 174
-0.0229
ARG 174
ARG 175
-0.0121
ARG 175
CYS 176
0.0122
CYS 176
PRO 177
-0.0234
PRO 177
HIS 178
-0.0157
HIS 178
HIS 179
0.0152
HIS 179
GLU 180
0.0045
GLU 180
ARG 181
-0.0053
ARG 181
SER 185
0.0127
SER 185
ASP 186
0.0640
ASP 186
GLY 187
0.0725
GLY 187
LEU 188
-0.0584
LEU 188
ALA 189
0.0140
ALA 189
PRO 190
0.0020
PRO 190
PRO 191
-0.0588
PRO 191
GLN 192
0.0068
GLN 192
HIS 193
-0.0145
HIS 193
LEU 194
0.0404
LEU 194
ILE 195
-0.0313
ILE 195
ARG 196
0.0474
ARG 196
VAL 197
-0.0372
VAL 197
GLU 198
0.0355
GLU 198
GLY 199
-0.0448
GLY 199
ASN 200
-0.0398
ASN 200
LEU 201
0.0938
LEU 201
ARG 202
-0.0004
ARG 202
VAL 203
-0.0518
VAL 203
GLU 204
0.0639
GLU 204
TYR 205
-0.0318
TYR 205
LEU 206
0.0890
LEU 206
ASP 207
0.0068
ASP 207
ASP 208
0.0805
ASP 208
ARG 209
-0.0488
ARG 209
ASN 210
-0.0037
ASN 210
THR 211
-0.0378
THR 211
PHE 212
-0.0436
PHE 212
ARG 213
-0.0858
ARG 213
HIS 214
0.0953
HIS 214
SER 215
0.0246
SER 215
VAL 216
0.0040
VAL 216
VAL 217
-0.0098
VAL 217
VAL 218
0.0046
VAL 218
PRO 219
0.0026
PRO 219
TYR 220
0.0580
TYR 220
GLU 221
-0.0613
GLU 221
PRO 222
-0.1086
PRO 222
PRO 223
-0.0024
PRO 223
GLU 224
0.0379
GLU 224
VAL 225
-0.0350
VAL 225
GLY 226
-0.0774
GLY 226
SER 227
0.0793
SER 227
ASP 228
0.0679
ASP 228
CYS 229
0.0104
CYS 229
THR 230
0.0081
THR 230
THR 231
-0.0474
THR 231
ILE 232
0.0385
ILE 232
HIS 233
-0.0238
HIS 233
TYR 234
0.0091
TYR 234
ASN 235
-0.0169
ASN 235
TYR 236
-0.1347
TYR 236
MET 237
-0.0753
MET 237
CYS 238
-0.0067
CYS 238
CYS 238
-0.0200
CYS 238
ASN 239
-0.0047
ASN 239
SER 240
0.0872
SER 240
SER 241
0.0942
SER 241
CYS 242
-0.0678
CYS 242
MET 243
-0.0624
MET 243
GLY 244
0.1071
GLY 244
GLY 245
0.0633
GLY 245
MET 246
0.0343
MET 246
ASN 247
0.0114
ASN 247
ARG 248
-0.0985
ARG 248
ARG 249
0.0607
ARG 249
PRO 250
0.0054
PRO 250
ILE 251
0.0529
ILE 251
LEU 252
0.1456
LEU 252
THR 253
0.0061
THR 253
ILE 254
0.0005
ILE 254
ILE 254
0.0474
ILE 254
ILE 255
0.0816
ILE 255
THR 256
0.0366
THR 256
THR 256
0.0048
THR 256
LEU 257
0.0092
LEU 257
GLU 258
0.0242
GLU 258
ASP 259
-0.0028
ASP 259
SER 260
-0.0002
SER 260
SER 261
0.0033
SER 261
GLY 262
-0.0199
GLY 262
ASN 263
0.0058
ASN 263
LEU 264
0.0022
LEU 264
LEU 265
-0.0116
LEU 265
GLY 266
0.0111
GLY 266
ARG 267
0.0254
ARG 267
ASN 268
-0.0045
ASN 268
SER 269
-0.0310
SER 269
PHE 270
0.0298
PHE 270
GLU 271
0.1019
GLU 271
VAL 272
0.0831
VAL 272
VAL 272
0.0482
VAL 272
ARG 273
-0.2057
ARG 273
VAL 274
-0.1280
VAL 274
CYS 275
0.0282
CYS 275
ALA 276
0.1792
ALA 276
CYS 277
0.0662
CYS 277
CYS 277
-0.4644
CYS 277
PRO 278
0.1071
PRO 278
GLY 279
-0.0783
GLY 279
ARG 280
-0.1576
ARG 280
ASP 281
-0.2312
ASP 281
ARG 282
0.5877
ARG 282
ARG 283
-0.0425
ARG 283
THR 284
-0.0296
THR 284
GLU 285
0.1028
GLU 285
GLU 286
0.0239
GLU 286
GLU 287
-0.0072
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.