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
-0.0123
VAL 97
PRO 98
-0.0079
PRO 98
SER 99
-0.0021
SER 99
GLN 100
-0.0015
GLN 100
LYS 101
-0.0071
LYS 101
THR 102
0.0244
THR 102
TYR 103
-0.0146
TYR 103
GLN 104
-0.0150
GLN 104
GLY 105
-0.0127
GLY 105
SER 106
0.0041
SER 106
TYR 107
0.0102
TYR 107
GLY 108
0.0479
GLY 108
PHE 109
0.0206
PHE 109
ARG 110
-0.0279
ARG 110
LEU 111
0.0378
LEU 111
GLY 112
0.0878
GLY 112
PHE 113
-0.0709
PHE 113
LEU 114
0.0055
LEU 114
VAL 122
0.1683
VAL 122
THR 123
0.2362
THR 123
CYS 124
-0.0096
CYS 124
THR 125
-0.1124
THR 125
TYR 126
-0.1342
TYR 126
SER 127
0.0635
SER 127
PRO 128
-0.0271
PRO 128
ALA 129
0.0087
ALA 129
LEU 130
0.0018
LEU 130
ASN 131
-0.0055
ASN 131
LYS 132
-0.0115
LYS 132
MET 133
0.0612
MET 133
MET 133
-0.1634
MET 133
PHE 134
-0.1891
PHE 134
CYS 135
-0.4411
CYS 135
GLN 136
0.0016
GLN 136
LEU 137
0.3418
LEU 137
ALA 138
-0.0798
ALA 138
LYS 139
0.1608
LYS 139
THR 140
0.1159
THR 140
CYS 141
-0.0221
CYS 141
CYS 141
-1.1904
CYS 141
PRO 142
0.0042
PRO 142
VAL 143
0.0718
VAL 143
GLN 144
-0.1165
GLN 144
LEU 145
-0.0195
LEU 145
TRP 146
0.0411
TRP 146
VAL 147
-0.0756
VAL 147
ASP 148
-0.0192
ASP 148
SER 149
-0.0250
SER 149
THR 150
-0.0579
THR 150
PRO 151
0.0285
PRO 151
PRO 152
0.0889
PRO 152
PRO 153
0.0119
PRO 153
GLY 154
-0.0116
GLY 154
THR 155
-0.0228
THR 155
ARG 156
0.1046
ARG 156
VAL 157
-0.0375
VAL 157
ARG 158
0.0104
ARG 158
ALA 159
0.0314
ALA 159
MET 160
0.0336
MET 160
ALA 161
0.0659
ALA 161
ILE 162
0.0358
ILE 162
TYR 163
0.0774
TYR 163
LYS 164
0.0368
LYS 164
GLN 165
0.1290
GLN 165
SER 166
-0.0056
SER 166
SER 166
-0.0296
SER 166
GLN 167
-0.0056
GLN 167
HIS 168
-0.0258
HIS 168
MET 169
-0.0486
MET 169
THR 170
-0.0630
THR 170
GLU 171
-0.0316
GLU 171
VAL 172
0.0642
VAL 172
VAL 173
-0.0678
VAL 173
ARG 174
-0.1873
ARG 174
ARG 175
0.0769
ARG 175
CYS 176
0.0269
CYS 176
PRO 177
0.0082
PRO 177
HIS 178
0.0062
HIS 178
HIS 179
0.0137
HIS 179
GLU 180
-0.0237
GLU 180
ARG 181
-0.0052
ARG 181
SER 185
0.7869
SER 185
ASP 186
0.0029
ASP 186
GLY 187
-0.0044
GLY 187
LEU 188
-0.0150
LEU 188
ALA 189
-0.0230
ALA 189
PRO 190
-0.1191
PRO 190
PRO 191
0.0415
PRO 191
GLN 192
0.0424
GLN 192
HIS 193
0.0915
HIS 193
LEU 194
0.1071
LEU 194
ILE 195
-0.0578
ILE 195
ARG 196
0.0140
ARG 196
VAL 197
-0.0789
VAL 197
GLU 198
-0.0250
GLU 198
GLY 199
0.0071
GLY 199
ASN 200
-0.0089
ASN 200
LEU 201
-0.0116
LEU 201
ARG 202
0.0093
ARG 202
VAL 203
-0.0358
VAL 203
GLU 204
-0.0577
GLU 204
TYR 205
0.0923
TYR 205
LEU 206
-0.0077
LEU 206
ASP 207
-0.0203
ASP 207
ASP 208
0.0114
ASP 208
ARG 209
0.0032
ARG 209
ASN 210
-0.0010
ASN 210
THR 211
0.0075
THR 211
PHE 212
0.0031
PHE 212
ARG 213
-0.0429
ARG 213
HIS 214
0.0400
HIS 214
SER 215
0.1824
SER 215
VAL 216
0.0312
VAL 216
VAL 217
0.0432
VAL 217
VAL 218
0.0224
VAL 218
PRO 219
-0.0425
PRO 219
TYR 220
0.0315
TYR 220
GLU 221
-0.0092
GLU 221
PRO 222
0.0056
PRO 222
PRO 223
-0.0082
PRO 223
GLU 224
-0.0070
GLU 224
VAL 225
-0.0014
VAL 225
GLY 226
-0.0037
GLY 226
SER 227
0.0033
SER 227
ASP 228
-0.0010
ASP 228
CYS 229
0.0006
CYS 229
THR 230
0.0441
THR 230
THR 231
0.0453
THR 231
ILE 232
-0.0762
ILE 232
HIS 233
0.0426
HIS 233
TYR 234
0.0536
TYR 234
ASN 235
-0.0207
ASN 235
TYR 236
0.0087
TYR 236
MET 237
-0.0718
MET 237
CYS 238
0.1301
CYS 238
CYS 238
0.2595
CYS 238
ASN 239
-0.0883
ASN 239
SER 240
-0.1128
SER 240
SER 241
0.1662
SER 241
CYS 242
0.0301
CYS 242
MET 243
-0.0554
MET 243
GLY 244
0.0007
GLY 244
GLY 245
-0.0098
GLY 245
MET 246
0.0113
MET 246
ASN 247
0.0257
ASN 247
ARG 248
-0.0064
ARG 248
ARG 249
0.0138
ARG 249
PRO 250
-0.0525
PRO 250
ILE 251
-0.2059
ILE 251
LEU 252
0.2967
LEU 252
THR 253
-0.1048
THR 253
ILE 254
0.0368
ILE 254
ILE 254
-0.0774
ILE 254
ILE 255
-0.0110
ILE 255
THR 256
0.0195
THR 256
THR 256
-0.0891
THR 256
LEU 257
-0.0053
LEU 257
GLU 258
-0.0040
GLU 258
ASP 259
0.0384
ASP 259
SER 260
-0.0219
SER 260
SER 261
0.0220
SER 261
GLY 262
0.0124
GLY 262
ASN 263
-0.0154
ASN 263
LEU 264
0.0182
LEU 264
LEU 265
-0.0033
LEU 265
GLY 266
-0.0264
GLY 266
ARG 267
-0.0244
ARG 267
ASN 268
0.0251
ASN 268
SER 269
0.0143
SER 269
PHE 270
-0.1447
PHE 270
GLU 271
-0.0014
GLU 271
VAL 272
-0.0100
VAL 272
VAL 272
-0.0559
VAL 272
ARG 273
0.0704
ARG 273
VAL 274
-0.1957
VAL 274
CYS 275
0.0963
CYS 275
ALA 276
0.0545
ALA 276
CYS 277
0.0505
CYS 277
CYS 277
-0.0503
CYS 277
PRO 278
0.0179
PRO 278
GLY 279
0.0290
GLY 279
ARG 280
0.1138
ARG 280
ASP 281
0.0057
ASP 281
ARG 282
0.1456
ARG 282
ARG 283
-0.0676
ARG 283
THR 284
0.0199
THR 284
GLU 285
0.0258
GLU 285
GLU 286
0.0067
GLU 286
GLU 287
-0.0143
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.