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
0.1104
VAL 97
PRO 98
0.0490
PRO 98
SER 99
-0.0069
SER 99
GLN 100
0.0115
GLN 100
LYS 101
-0.0638
LYS 101
THR 102
-0.0257
THR 102
TYR 103
0.0038
TYR 103
GLN 104
0.0277
GLN 104
GLY 105
0.0768
GLY 105
SER 106
-0.0066
SER 106
TYR 107
0.0408
TYR 107
GLY 108
0.0682
GLY 108
PHE 109
-0.0454
PHE 109
ARG 110
-0.0301
ARG 110
LEU 111
0.1291
LEU 111
GLY 112
-0.0128
GLY 112
PHE 113
-0.1941
PHE 113
LEU 114
-0.0528
LEU 114
HIS 115
0.0274
HIS 115
SER 116
0.0030
SER 116
GLY 117
0.0126
GLY 117
THR 118
-0.0540
THR 118
ALA 119
-0.0010
ALA 119
LYS 120
-0.0018
LYS 120
SER 121
-0.0085
SER 121
VAL 122
0.0321
VAL 122
THR 123
-0.0747
THR 123
CYS 124
-0.0016
CYS 124
THR 125
-0.0432
THR 125
TYR 126
-0.0827
TYR 126
SER 127
-0.2295
SER 127
PRO 128
0.0116
PRO 128
ALA 129
-0.0104
ALA 129
LEU 130
0.0077
LEU 130
ASN 131
0.1289
ASN 131
LYS 132
-0.0892
LYS 132
MET 133
-0.0395
MET 133
PHE 134
0.1201
PHE 134
CYS 135
0.0445
CYS 135
GLN 136
-0.0060
GLN 136
LEU 137
-0.0083
LEU 137
ALA 138
0.0119
ALA 138
LYS 139
-0.0428
LYS 139
THR 140
0.0479
THR 140
CYS 141
-0.0848
CYS 141
PRO 142
-0.0988
PRO 142
VAL 143
0.0884
VAL 143
GLN 144
-0.2575
GLN 144
LEU 145
-0.1789
LEU 145
TRP 146
0.1039
TRP 146
VAL 147
-0.1583
VAL 147
ASP 148
0.0072
ASP 148
SER 149
0.0412
SER 149
THR 150
-0.0333
THR 150
PRO 151
-0.0002
PRO 151
PRO 152
0.1438
PRO 152
PRO 153
0.0877
PRO 153
GLY 154
0.0186
GLY 154
THR 155
0.0363
THR 155
ARG 156
0.0357
ARG 156
VAL 157
-0.0687
VAL 157
ARG 158
0.0523
ARG 158
ALA 159
-0.0079
ALA 159
MET 160
0.0039
MET 160
ALA 161
0.0929
ALA 161
ILE 162
0.0818
ILE 162
TYR 163
0.0017
TYR 163
LYS 164
-0.0196
LYS 164
GLN 165
-0.0583
GLN 165
SER 166
-0.0449
SER 166
GLN 167
0.0126
GLN 167
HIS 168
0.0238
HIS 168
MET 169
0.1015
MET 169
THR 170
0.0735
THR 170
GLU 171
-0.0900
GLU 171
VAL 172
0.1374
VAL 172
VAL 173
-0.0230
VAL 173
ARG 174
-0.0868
ARG 174
ARG 175
-0.0543
ARG 175
CYS 176
0.0249
CYS 176
PRO 177
-0.0089
PRO 177
HIS 178
0.0123
HIS 178
HIS 179
0.0257
HIS 179
GLU 180
0.0122
GLU 180
ARG 181
-0.0100
ARG 181
CYS 182
0.0063
CYS 182
CYS 182
-0.0607
CYS 182
SER 183
0.0301
SER 183
ASP 184
-0.0207
ASP 184
SER 185
0.0313
SER 185
ASP 186
0.0090
ASP 186
GLY 187
-0.0171
GLY 187
LEU 188
-0.0362
LEU 188
ALA 189
0.1074
ALA 189
PRO 190
0.1396
PRO 190
PRO 191
0.0741
PRO 191
GLN 192
-0.0171
GLN 192
HIS 193
0.0485
HIS 193
LEU 194
-0.0325
LEU 194
ILE 195
-0.0141
ILE 195
ARG 196
0.1030
ARG 196
VAL 197
0.1541
VAL 197
GLU 198
-0.1563
GLU 198
GLY 199
-0.1558
GLY 199
ASN 200
-0.1898
ASN 200
LEU 201
-0.1417
LEU 201
ARG 202
0.1948
ARG 202
VAL 203
-0.0170
VAL 203
GLU 204
-0.0098
GLU 204
GLU 204
-0.0133
GLU 204
TYR 205
-0.0438
TYR 205
LEU 206
0.1191
LEU 206
ASP 207
0.1354
ASP 207
ASP 208
-0.0516
ASP 208
ARG 209
0.0340
ARG 209
ASN 210
-0.0184
ASN 210
THR 211
0.0148
THR 211
PHE 212
-0.0226
PHE 212
ARG 213
0.1107
ARG 213
HIS 214
-0.0812
HIS 214
SER 215
0.0927
SER 215
VAL 216
-0.0059
VAL 216
VAL 217
0.2538
VAL 217
VAL 218
0.0049
VAL 218
PRO 219
-0.0378
PRO 219
TYR 220
-0.0322
TYR 220
GLU 221
-0.0024
GLU 221
PRO 222
0.0184
PRO 222
PRO 223
0.1356
PRO 223
GLU 224
0.0123
GLU 224
VAL 225
0.0080
VAL 225
GLY 226
0.0081
GLY 226
SER 227
-0.0286
SER 227
ASP 228
0.0164
ASP 228
CYS 229
-0.0507
CYS 229
THR 230
0.1071
THR 230
THR 231
-0.0371
THR 231
ILE 232
-0.0734
ILE 232
HIS 233
0.1428
HIS 233
TYR 234
0.0490
TYR 234
ASN 235
-0.0048
ASN 235
TYR 236
-0.0294
TYR 236
MET 237
0.0097
MET 237
CYS 238
0.0043
CYS 238
ASN 239
0.0107
ASN 239
SER 240
-0.0155
SER 240
SER 241
0.0124
SER 241
CYS 242
-0.0018
CYS 242
MET 243
-0.0052
MET 243
GLY 244
0.0010
GLY 244
GLY 245
0.0170
GLY 245
MET 246
-0.0225
MET 246
ASN 247
0.0027
ASN 247
ARG 248
0.0020
ARG 248
ARG 249
-0.0092
ARG 249
PRO 250
0.0041
PRO 250
ILE 251
0.0226
ILE 251
LEU 252
-0.0970
LEU 252
THR 253
-0.1128
THR 253
ILE 254
0.1194
ILE 254
ILE 255
-0.3509
ILE 255
THR 256
0.0593
THR 256
THR 256
-0.1607
THR 256
LEU 257
0.0047
LEU 257
GLU 258
0.0466
GLU 258
ASP 259
0.0332
ASP 259
SER 260
-0.0417
SER 260
SER 261
-0.0141
SER 261
GLY 262
-0.0050
GLY 262
ASN 263
-0.1085
ASN 263
LEU 264
0.0555
LEU 264
LEU 265
0.0014
LEU 265
GLY 266
-0.0980
GLY 266
ARG 267
0.0707
ARG 267
ASN 268
0.0427
ASN 268
SER 269
-0.1422
SER 269
PHE 270
0.1725
PHE 270
GLU 271
0.0646
GLU 271
VAL 272
0.0092
VAL 272
ARG 273
0.0368
ARG 273
VAL 274
-0.0246
VAL 274
CYS 275
-0.0052
CYS 275
ALA 276
0.0123
ALA 276
CYS 277
0.0107
CYS 277
CYS 277
-0.0394
CYS 277
PRO 278
-0.0379
PRO 278
GLY 279
0.0300
GLY 279
ARG 280
-0.0104
ARG 280
ASP 281
-0.0200
ASP 281
ARG 282
-0.0802
ARG 282
ARG 283
0.0066
ARG 283
THR 284
-0.0469
THR 284
GLU 285
-0.0362
GLU 285
GLU 286
-0.0131
GLU 286
GLU 287
0.0197
GLU 287
ASN 288
-0.0273
ASN 288
LEU 289
-0.0000
LEU 289
ARG 290
0.0110
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.