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
HIS 88
HIS 89
0.0068
HIS 89
HIS 90
-0.0415
HIS 90
HIS 91
0.0184
HIS 91
HIS 92
0.2031
HIS 92
HIS 93
-0.2776
HIS 93
SER 94
0.0015
SER 94
SER 95
0.0363
SER 95
SER 96
0.0609
SER 96
VAL 97
-0.0427
VAL 97
PRO 98
-0.0117
PRO 98
SER 99
0.0098
SER 99
GLN 100
-0.0489
GLN 100
LYS 101
-0.1247
LYS 101
THR 102
0.1437
THR 102
TYR 103
-0.1004
TYR 103
GLN 104
0.1493
GLN 104
GLY 105
-0.0289
GLY 105
SER 106
-0.0891
SER 106
TYR 107
-0.1405
TYR 107
GLY 108
-0.2335
GLY 108
PHE 109
-0.0739
PHE 109
ARG 110
-0.0591
ARG 110
LEU 111
0.2039
LEU 111
GLY 112
0.1692
GLY 112
PHE 113
-0.1691
PHE 113
LEU 114
-0.1363
LEU 114
HIS 115
0.0278
HIS 115
SER 116
0.0318
SER 116
GLY 117
-0.1528
GLY 117
THR 118
0.0980
THR 118
ALA 119
0.0546
ALA 119
LYS 120
-0.1248
LYS 120
SER 121
-0.0113
SER 121
VAL 122
-0.0252
VAL 122
THR 123
0.2526
THR 123
CYS 124
-0.1154
CYS 124
THR 125
-0.2015
THR 125
TYR 126
-0.2125
TYR 126
SER 127
-0.1548
SER 127
PRO 128
0.1064
PRO 128
ALA 129
0.0209
ALA 129
LEU 130
-0.0154
LEU 130
ASN 131
-0.2289
ASN 131
LYS 132
0.1632
LYS 132
MET 133
0.0708
MET 133
PHE 134
-0.1489
PHE 134
CYS 135
-0.2137
CYS 135
GLN 136
0.0207
GLN 136
LEU 137
0.0964
LEU 137
ALA 138
-0.0726
ALA 138
LYS 139
-0.0542
LYS 139
THR 140
0.1060
THR 140
CYS 141
-0.0483
CYS 141
PRO 142
-0.1572
PRO 142
VAL 143
0.0896
VAL 143
GLN 144
-0.2803
GLN 144
LEU 145
-0.2253
LEU 145
TRP 146
-0.0861
TRP 146
VAL 147
0.1062
VAL 147
ASP 148
-0.0396
ASP 148
SER 149
-0.0355
SER 149
THR 150
0.0423
THR 150
PRO 151
0.0054
PRO 151
PRO 152
-0.0327
PRO 152
PRO 153
-0.0153
PRO 153
GLY 154
0.1019
GLY 154
THR 155
0.1277
THR 155
ARG 156
0.0081
ARG 156
VAL 157
-0.0659
VAL 157
ARG 158
0.1667
ARG 158
ALA 159
-0.1250
ALA 159
MET 160
0.1514
MET 160
ALA 161
-0.0359
ALA 161
ILE 162
0.3062
ILE 162
TYR 163
-0.0371
TYR 163
LYS 164
-0.0341
LYS 164
GLN 165
-0.0123
GLN 165
SER 166
-0.0352
SER 166
GLN 167
0.0273
GLN 167
HIS 168
-0.0017
HIS 168
MET 169
0.0197
MET 169
THR 170
0.2917
THR 170
GLU 171
-0.0767
GLU 171
VAL 172
0.1633
VAL 172
VAL 173
-0.4051
VAL 173
ARG 174
-0.1012
ARG 174
ARG 175
-0.1431
ARG 175
CYS 176
-0.0069
CYS 176
PRO 177
-0.0054
PRO 177
HIS 178
-0.0125
HIS 178
HIS 179
0.0776
HIS 179
GLU 180
-0.0351
GLU 180
ARG 181
-0.0069
ARG 181
CYS 182
0.0041
CYS 182
SER 183
-0.0192
SER 183
ASP 184
-0.0013
ASP 184
SER 185
0.2104
SER 185
ASP 186
-0.0515
ASP 186
GLY 187
-0.0127
GLY 187
LEU 188
-0.0164
LEU 188
ALA 189
0.1429
ALA 189
PRO 190
0.1684
PRO 190
PRO 191
0.1628
PRO 191
GLN 192
-0.0881
GLN 192
HIS 193
-0.0057
HIS 193
LEU 194
-0.0742
LEU 194
ILE 195
-0.0154
ILE 195
ARG 196
0.2608
ARG 196
VAL 197
-0.0405
VAL 197
GLU 198
0.1469
GLU 198
GLY 199
0.0283
GLY 199
ASN 200
0.0061
ASN 200
LEU 201
-0.0277
LEU 201
ARG 202
-0.0343
ARG 202
VAL 203
-0.0031
VAL 203
GLU 204
0.1935
GLU 204
TYR 205
0.0162
TYR 205
LEU 206
0.0643
LEU 206
ASP 207
0.1905
ASP 207
ASP 208
-0.0918
ASP 208
ARG 209
0.0574
ARG 209
ASN 210
-0.0267
ASN 210
THR 211
-0.0412
THR 211
PHE 212
0.0735
PHE 212
ARG 213
0.1492
ARG 213
HIS 214
0.0653
HIS 214
SER 215
0.0471
SER 215
VAL 216
0.1692
VAL 216
VAL 217
0.0897
VAL 217
VAL 218
0.0768
VAL 218
PRO 219
0.0306
PRO 219
TYR 220
-0.0905
TYR 220
GLU 221
0.0320
GLU 221
PRO 222
-0.1567
PRO 222
PRO 223
0.0679
PRO 223
GLU 224
-0.0303
GLU 224
VAL 225
0.0341
VAL 225
GLY 226
-0.0196
GLY 226
SER 227
-0.0554
SER 227
ASP 228
-0.0284
ASP 228
CYS 229
-0.0124
CYS 229
THR 230
0.0158
THR 230
THR 231
-0.2090
THR 231
ILE 232
-0.0521
ILE 232
HIS 233
-0.1042
HIS 233
TYR 234
-0.0747
TYR 234
ASN 235
-0.0097
ASN 235
TYR 236
-0.0372
TYR 236
MET 237
-0.1232
MET 237
CYS 238
0.0109
CYS 238
ASN 239
0.0111
ASN 239
ASN 239
0.0182
ASN 239
SER 240
-0.0317
SER 240
SER 240
0.0279
SER 240
SER 241
0.0258
SER 241
SER 241
-0.0253
SER 241
CYS 242
-0.0053
CYS 242
CYS 242
-0.0108
CYS 242
MET 243
-0.0074
MET 243
MET 243
0.1619
MET 243
GLY 244
0.0069
GLY 244
GLY 244
-0.0056
GLY 244
GLY 245
-0.0053
GLY 245
GLY 245
0.0089
GLY 245
MET 246
0.0002
MET 246
MET 246
0.0242
MET 246
ASN 247
-0.0102
ASN 247
ARG 248
0.0160
ARG 248
ARG 249
0.0293
ARG 249
PRO 250
0.0965
PRO 250
ILE 251
-0.0371
ILE 251
LEU 252
-0.0811
LEU 252
THR 253
-0.0031
THR 253
ILE 254
0.0845
ILE 254
ILE 255
-0.0246
ILE 255
THR 256
0.0296
THR 256
LEU 257
-0.0338
LEU 257
GLU 258
-0.2150
GLU 258
ASP 259
-0.1252
ASP 259
SER 260
0.0126
SER 260
SER 261
0.0383
SER 261
GLY 262
-0.0267
GLY 262
ASN 263
0.0773
ASN 263
LEU 264
-0.1203
LEU 264
LEU 265
-0.0102
LEU 265
GLY 266
0.0913
GLY 266
ARG 267
-0.1184
ARG 267
ASN 268
-0.0294
ASN 268
SER 269
-0.1377
SER 269
PHE 270
-0.0551
PHE 270
GLU 271
0.0793
GLU 271
VAL 272
0.0929
VAL 272
ARG 273
-0.2728
ARG 273
VAL 274
-0.0723
VAL 274
CYS 275
-0.0759
CYS 275
ALA 276
0.0077
ALA 276
CYS 277
0.0845
CYS 277
PRO 278
-0.1075
PRO 278
GLY 279
-0.0171
GLY 279
ARG 280
0.0049
ARG 280
ASP 281
-0.0698
ASP 281
ARG 282
-0.0484
ARG 282
ARG 283
-0.1117
ARG 283
THR 284
0.0254
THR 284
GLU 285
-0.0163
GLU 285
GLU 286
0.0034
GLU 286
GLU 287
-0.0742
GLU 287
ASN 288
-0.0239
ASN 288
LEU 289
-0.0925
LEU 289
ARG 290
-0.0608
ARG 290
LYS 291
-0.0042
LYS 291
LYS 292
0.0373
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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.