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
0.0341
HIS 89
HIS 90
-0.0310
HIS 90
HIS 91
-0.7373
HIS 91
HIS 92
0.3799
HIS 92
HIS 93
-0.1155
HIS 93
SER 94
0.0615
SER 94
SER 95
0.0033
SER 95
SER 96
-0.1448
SER 96
VAL 97
-0.1783
VAL 97
PRO 98
0.1206
PRO 98
SER 99
-0.2286
SER 99
GLN 100
-0.1455
GLN 100
LYS 101
0.3873
LYS 101
THR 102
-0.1837
THR 102
TYR 103
0.1629
TYR 103
GLN 104
0.0755
GLN 104
GLY 105
0.0439
GLY 105
SER 106
0.0479
SER 106
TYR 107
-0.0009
TYR 107
GLY 108
-0.0841
GLY 108
PHE 109
-0.0630
PHE 109
ARG 110
0.1727
ARG 110
LEU 111
0.3776
LEU 111
GLY 112
-0.1284
GLY 112
PHE 113
0.2478
PHE 113
LEU 114
-0.1963
LEU 114
HIS 115
-0.1212
HIS 115
SER 116
0.1321
SER 116
GLY 117
-0.1196
GLY 117
THR 118
0.1205
THR 118
ALA 119
-0.0461
ALA 119
LYS 120
-0.1360
LYS 120
SER 121
0.0463
SER 121
VAL 122
-0.0535
VAL 122
THR 123
0.1085
THR 123
CYS 124
-0.0361
CYS 124
THR 125
-0.0052
THR 125
TYR 126
-0.0478
TYR 126
SER 127
0.0431
SER 127
PRO 128
0.0696
PRO 128
ALA 129
-0.6785
ALA 129
LEU 130
0.0180
LEU 130
ASN 131
-0.4215
ASN 131
LYS 132
0.0726
LYS 132
MET 133
-0.0485
MET 133
PHE 134
-0.1075
PHE 134
CYS 135
-0.0093
CYS 135
GLN 136
0.0916
GLN 136
LEU 137
0.2128
LEU 137
ALA 138
-0.0979
ALA 138
LYS 139
0.0396
LYS 139
THR 140
-0.0831
THR 140
CYS 141
-0.0428
CYS 141
PRO 142
-0.0846
PRO 142
VAL 143
0.0344
VAL 143
GLN 144
-0.1965
GLN 144
LEU 145
-0.4190
LEU 145
TRP 146
-0.1296
TRP 146
VAL 147
0.2022
VAL 147
ASP 148
0.1011
ASP 148
SER 149
-0.1191
SER 149
THR 150
-0.0346
THR 150
PRO 151
0.0842
PRO 151
PRO 152
-0.0209
PRO 152
PRO 153
-0.0537
PRO 153
GLY 154
0.1098
GLY 154
THR 155
0.0664
THR 155
ARG 156
-0.0109
ARG 156
VAL 157
-0.4453
VAL 157
ARG 158
-0.3706
ARG 158
ALA 159
-0.3729
ALA 159
MET 160
0.2877
MET 160
ALA 161
0.0324
ALA 161
ILE 162
0.6318
ILE 162
TYR 163
-0.0202
TYR 163
LYS 164
0.0289
LYS 164
GLN 165
0.1591
GLN 165
SER 166
-0.2386
SER 166
GLN 167
0.0841
GLN 167
HIS 168
-0.1451
HIS 168
MET 169
-0.2709
MET 169
THR 170
-0.0779
THR 170
GLU 171
-0.0264
GLU 171
VAL 172
-0.0764
VAL 172
VAL 173
0.0093
VAL 173
ARG 174
-0.1456
ARG 174
ARG 175
0.0492
ARG 175
CYS 176
0.0245
CYS 176
PRO 177
0.0259
PRO 177
HIS 178
0.1072
HIS 178
HIS 179
-0.1422
HIS 179
GLU 180
0.0121
GLU 180
ARG 181
-0.0104
ARG 181
CYS 182
-0.0320
CYS 182
SER 183
0.0512
SER 183
ASP 184
0.2240
ASP 184
SER 185
-0.0881
SER 185
ASP 186
-0.0037
ASP 186
GLY 187
0.2754
GLY 187
LEU 188
-0.1998
LEU 188
ALA 189
-0.0228
ALA 189
PRO 190
0.0719
PRO 190
PRO 191
-0.0516
PRO 191
GLN 192
-0.1477
GLN 192
HIS 193
-0.2473
HIS 193
LEU 194
0.0766
LEU 194
ILE 195
-0.1376
ILE 195
ARG 196
0.3784
ARG 196
VAL 197
-0.1514
VAL 197
GLU 198
-0.2530
GLU 198
GLY 199
0.0065
GLY 199
ASN 200
-0.3151
ASN 200
LEU 201
-0.1335
LEU 201
ARG 202
0.0295
ARG 202
VAL 203
0.0384
VAL 203
GLU 204
0.1285
GLU 204
TYR 205
0.2840
TYR 205
LEU 206
0.1218
LEU 206
ASP 207
0.1236
ASP 207
ASP 208
0.2016
ASP 208
ARG 209
-0.0330
ARG 209
ASN 210
0.0103
ASN 210
THR 211
-0.0499
THR 211
PHE 212
-0.2205
PHE 212
ARG 213
-0.0775
ARG 213
HIS 214
0.2697
HIS 214
SER 215
0.0937
SER 215
VAL 216
-0.0939
VAL 216
VAL 217
-0.3699
VAL 217
VAL 218
0.2102
VAL 218
PRO 219
-0.2362
PRO 219
TYR 220
-0.3681
TYR 220
GLU 221
0.2349
GLU 221
PRO 222
0.2154
PRO 222
PRO 223
0.1517
PRO 223
GLU 224
-0.0746
GLU 224
VAL 225
-0.0065
VAL 225
GLY 226
0.0667
GLY 226
SER 227
-0.0632
SER 227
ASP 228
0.0315
ASP 228
CYS 229
0.1468
CYS 229
THR 230
0.0831
THR 230
THR 231
-0.0001
THR 231
ILE 232
-0.0681
ILE 232
HIS 233
-0.3384
HIS 233
TYR 234
-0.0886
TYR 234
ASN 235
-0.0580
ASN 235
TYR 236
-0.2328
TYR 236
MET 237
0.3963
MET 237
CYS 238
0.0305
CYS 238
ASN 239
0.1249
ASN 239
ASN 239
1.0528
ASN 239
SER 240
-0.0434
SER 240
SER 240
0.0876
SER 240
SER 241
0.1085
SER 241
SER 241
-0.0078
SER 241
CYS 242
0.0415
CYS 242
CYS 242
-0.0601
CYS 242
MET 243
0.0333
MET 243
MET 243
-0.0735
MET 243
GLY 244
0.0333
GLY 244
GLY 244
-0.0279
GLY 244
GLY 245
0.0362
GLY 245
GLY 245
0.0327
GLY 245
MET 246
-0.1144
MET 246
MET 246
-0.4593
MET 246
ASN 247
0.0539
ASN 247
ARG 248
-0.0506
ARG 248
ARG 249
-0.1798
ARG 249
PRO 250
0.1306
PRO 250
ILE 251
0.0676
ILE 251
LEU 252
0.2445
LEU 252
THR 253
0.1209
THR 253
ILE 254
0.0558
ILE 254
ILE 255
0.2671
ILE 255
THR 256
-0.2180
THR 256
LEU 257
0.3815
LEU 257
GLU 258
-0.1604
GLU 258
ASP 259
-0.0719
ASP 259
SER 260
-0.0207
SER 260
SER 261
-0.0210
SER 261
GLY 262
-0.1108
GLY 262
ASN 263
0.0558
ASN 263
LEU 264
0.0532
LEU 264
LEU 265
-0.0861
LEU 265
GLY 266
0.2089
GLY 266
ARG 267
0.0300
ARG 267
ASN 268
0.2800
ASN 268
SER 269
0.2558
SER 269
PHE 270
-0.0800
PHE 270
GLU 271
0.3411
GLU 271
VAL 272
0.3395
VAL 272
ARG 273
-0.2176
ARG 273
VAL 274
0.0123
VAL 274
CYS 275
0.0329
CYS 275
ALA 276
-0.1235
ALA 276
CYS 277
-0.0019
CYS 277
PRO 278
-0.1130
PRO 278
GLY 279
-0.0822
GLY 279
ARG 280
0.0599
ARG 280
ASP 281
-0.0366
ASP 281
ARG 282
-0.0671
ARG 282
ARG 283
-0.0980
ARG 283
THR 284
0.0421
THR 284
GLU 285
-0.4601
GLU 285
GLU 286
0.1048
GLU 286
GLU 287
0.0621
GLU 287
ASN 288
-0.0801
ASN 288
LEU 289
-0.2975
LEU 289
ARG 290
0.3157
ARG 290
LYS 291
-0.0199
LYS 291
LYS 292
0.0142
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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.