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
0.2188
PRO 98
SER 99
-0.2298
SER 99
GLN 100
0.0031
GLN 100
LYS 101
0.0069
LYS 101
THR 102
-0.3033
THR 102
TYR 103
0.1205
TYR 103
GLN 104
-0.0004
GLN 104
GLY 105
0.0805
GLY 105
SER 106
0.0264
SER 106
SER 106
-0.0417
SER 106
TYR 107
0.0188
TYR 107
GLY 108
-0.0008
GLY 108
PHE 109
-0.0208
PHE 109
ARG 110
0.1486
ARG 110
ARG 110
-0.6231
ARG 110
LEU 111
0.3525
LEU 111
GLY 112
-0.2230
GLY 112
PHE 113
0.2937
PHE 113
LEU 114
0.0184
LEU 114
VAL 122
0.1749
VAL 122
THR 123
-0.1676
THR 123
CYS 124
0.0748
CYS 124
CYS 124
-0.0095
CYS 124
THR 125
-0.0579
THR 125
TYR 126
0.0315
TYR 126
SER 127
0.0273
SER 127
PRO 128
0.0543
PRO 128
ALA 129
0.1044
ALA 129
LEU 130
-0.0168
LEU 130
ASN 131
0.2733
ASN 131
LYS 132
0.0023
LYS 132
MET 133
0.0101
MET 133
MET 133
-0.1548
MET 133
PHE 134
0.0458
PHE 134
CYS 135
-0.0342
CYS 135
CYS 135
0.0073
CYS 135
GLN 136
-0.0398
GLN 136
LEU 137
-0.0453
LEU 137
ALA 138
-0.1680
ALA 138
LYS 139
-0.0014
LYS 139
THR 140
-0.0255
THR 140
CYS 141
0.1059
CYS 141
CYS 141
-0.1397
CYS 141
PRO 142
0.0857
PRO 142
VAL 143
-0.1001
VAL 143
GLN 144
-0.0225
GLN 144
LEU 145
-0.3449
LEU 145
TRP 146
-0.1305
TRP 146
VAL 147
0.2573
VAL 147
ASP 148
0.0318
ASP 148
SER 149
-0.0863
SER 149
SER 149
0.1485
SER 149
THR 150
-0.1859
THR 150
PRO 151
-0.0058
PRO 151
PRO 152
-0.0278
PRO 152
PRO 153
0.0831
PRO 153
GLY 154
-0.0010
GLY 154
THR 155
0.0174
THR 155
ARG 156
-0.0815
ARG 156
VAL 157
-0.1619
VAL 157
ARG 158
-0.2408
ARG 158
ALA 159
-0.3487
ALA 159
MET 160
0.0336
MET 160
MET 160
0.0515
MET 160
ALA 161
-0.0461
ALA 161
ILE 162
0.1036
ILE 162
TYR 163
-0.0379
TYR 163
LYS 164
0.0310
LYS 164
GLN 165
-0.0209
GLN 165
SER 166
-0.0142
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0108
GLN 167
GLN 167
0.0561
GLN 167
HIS 168
0.0463
HIS 168
MET 169
-0.0295
MET 169
THR 170
0.0156
THR 170
GLU 171
-0.0757
GLU 171
VAL 172
0.0457
VAL 172
VAL 173
-0.0183
VAL 173
ARG 174
-0.0226
ARG 174
ARG 175
0.0393
ARG 175
ARG 175
-0.0546
ARG 175
CYS 176
0.0119
CYS 176
PRO 177
0.0070
PRO 177
HIS 178
0.0381
HIS 178
HIS 179
-0.0106
HIS 179
GLU 180
-0.0201
GLU 180
ARG 181
-0.0046
ARG 181
LEU 188
-0.0622
LEU 188
ALA 189
-0.0598
ALA 189
PRO 190
0.1313
PRO 190
PRO 191
0.0652
PRO 191
GLN 192
-0.0517
GLN 192
HIS 193
-0.0520
HIS 193
LEU 194
0.0217
LEU 194
ILE 195
0.0547
ILE 195
ARG 196
0.2016
ARG 196
VAL 197
0.0915
VAL 197
GLU 198
-0.2246
GLU 198
GLY 199
-0.1102
GLY 199
ASN 200
-0.3137
ASN 200
LEU 201
0.1683
LEU 201
ARG 202
0.0705
ARG 202
VAL 203
-0.0678
VAL 203
GLU 204
0.0488
GLU 204
TYR 205
0.0140
TYR 205
LEU 206
0.0364
LEU 206
ASP 207
0.0264
ASP 207
ASP 208
0.1643
ASP 208
ARG 209
-0.0849
ARG 209
ASN 210
0.0194
ASN 210
THR 211
-0.0321
THR 211
PHE 212
-0.7997
PHE 212
ARG 213
-0.1576
ARG 213
HIS 214
-0.0044
HIS 214
SER 215
0.1033
SER 215
VAL 216
-0.1052
VAL 216
VAL 217
-0.2614
VAL 217
VAL 218
0.2341
VAL 218
PRO 219
-0.2294
PRO 219
TYR 220
-0.1025
TYR 220
GLU 221
0.2892
GLU 221
PRO 222
-0.1319
PRO 222
PRO 222
0.2014
PRO 222
PRO 223
0.0561
PRO 223
GLU 224
-0.0541
GLU 224
VAL 225
0.0653
VAL 225
GLY 226
-0.0315
GLY 226
SER 227
0.0137
SER 227
ASP 228
0.1124
ASP 228
CYS 229
-0.0488
CYS 229
THR 230
-0.1954
THR 230
THR 231
0.0072
THR 231
ILE 232
0.8371
ILE 232
HIS 233
-0.2513
HIS 233
TYR 234
-0.1305
TYR 234
ASN 235
0.0706
ASN 235
TYR 236
0.0581
TYR 236
MET 237
0.1864
MET 237
CYS 238
0.0155
CYS 238
CYS 238
0.0199
CYS 238
ASN 239
0.0046
ASN 239
ASN 239
0.0580
ASN 239
SER 240
-0.0010
SER 240
SER 241
-0.0098
SER 241
CYS 242
-0.0256
CYS 242
MET 243
0.0213
MET 243
GLY 244
0.0468
GLY 244
GLY 245
-0.0055
GLY 245
MET 246
-0.0993
MET 246
ASN 247
0.0708
ASN 247
ARG 248
-0.0151
ARG 248
ARG 249
0.0485
ARG 249
PRO 250
-0.0347
PRO 250
PRO 250
-0.0501
PRO 250
ILE 251
-0.0092
ILE 251
LEU 252
-0.0180
LEU 252
THR 253
-0.0685
THR 253
ILE 254
0.0138
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
-0.0111
ILE 255
THR 256
-0.0923
THR 256
THR 256
-1.0542
THR 256
LEU 257
0.0206
LEU 257
GLU 258
-0.0604
GLU 258
ASP 259
-0.0670
ASP 259
SER 260
0.0112
SER 260
SER 261
-0.0171
SER 261
SER 261
0.0454
SER 261
GLY 262
-0.1988
GLY 262
ASN 263
-0.0444
ASN 263
LEU 264
0.1150
LEU 264
LEU 265
-0.0540
LEU 265
GLY 266
0.1031
GLY 266
ARG 267
-0.0437
ARG 267
ARG 267
-1.0747
ARG 267
ASN 268
0.2060
ASN 268
SER 269
0.2217
SER 269
PHE 270
0.2803
PHE 270
GLU 271
0.0711
GLU 271
VAL 272
-0.0074
VAL 272
VAL 272
-0.8741
VAL 272
ARG 273
0.0482
ARG 273
VAL 274
0.0119
VAL 274
CYS 275
-0.0223
CYS 275
ALA 276
0.0381
ALA 276
CYS 277
-0.0167
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
0.0491
PRO 278
GLY 279
0.0228
GLY 279
ARG 280
-0.0315
ARG 280
ASP 281
0.0400
ASP 281
ARG 282
0.0343
ARG 282
ARG 282
0.0000
ARG 282
ARG 283
0.0437
ARG 283
THR 284
0.0760
THR 284
GLU 285
0.1580
GLU 285
GLU 286
-0.1628
GLU 286
GLU 287
0.1626
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.