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
-0.0362
HIS 89
HIS 90
0.0665
HIS 90
HIS 91
0.2357
HIS 91
HIS 92
-0.2154
HIS 92
HIS 93
0.0191
HIS 93
SER 94
-0.0660
SER 94
SER 95
-0.0032
SER 95
SER 96
0.0461
SER 96
VAL 97
0.0444
VAL 97
PRO 98
0.2053
PRO 98
SER 99
0.1046
SER 99
GLN 100
0.2540
GLN 100
LYS 101
-0.2510
LYS 101
THR 102
0.0270
THR 102
TYR 103
0.0750
TYR 103
GLN 104
-0.1579
GLN 104
GLY 105
0.1203
GLY 105
SER 106
-0.1227
SER 106
TYR 107
-0.0286
TYR 107
GLY 108
-0.1120
GLY 108
PHE 109
0.0142
PHE 109
ARG 110
0.1603
ARG 110
LEU 111
0.3167
LEU 111
GLY 112
-0.0213
GLY 112
PHE 113
0.0660
PHE 113
LEU 114
-0.3906
LEU 114
HIS 115
-0.0371
HIS 115
SER 116
-0.0204
SER 116
GLY 117
0.0411
GLY 117
THR 118
0.0260
THR 118
ALA 119
0.0360
ALA 119
LYS 120
0.0602
LYS 120
SER 121
-0.0079
SER 121
VAL 122
0.0164
VAL 122
THR 123
-0.1889
THR 123
CYS 124
0.1756
CYS 124
THR 125
-0.1995
THR 125
TYR 126
-0.0834
TYR 126
SER 127
-0.3156
SER 127
PRO 128
-0.1464
PRO 128
ALA 129
-0.7210
ALA 129
LEU 130
0.0444
LEU 130
ASN 131
-0.0431
ASN 131
LYS 132
0.0526
LYS 132
MET 133
-0.2008
MET 133
PHE 134
-0.0938
PHE 134
CYS 135
-0.0893
CYS 135
GLN 136
-0.1381
GLN 136
LEU 137
-0.1385
LEU 137
ALA 138
0.0406
ALA 138
LYS 139
-0.0236
LYS 139
THR 140
0.1483
THR 140
CYS 141
-0.3361
CYS 141
PRO 142
0.1789
PRO 142
VAL 143
0.2268
VAL 143
GLN 144
-0.3198
GLN 144
LEU 145
-0.2621
LEU 145
TRP 146
-0.0237
TRP 146
VAL 147
0.1358
VAL 147
ASP 148
-0.0980
ASP 148
SER 149
-0.0041
SER 149
THR 150
0.0519
THR 150
PRO 151
-0.1339
PRO 151
PRO 152
-0.1897
PRO 152
PRO 153
0.0637
PRO 153
GLY 154
0.0264
GLY 154
THR 155
-0.1357
THR 155
ARG 156
-0.0435
ARG 156
VAL 157
-0.5096
VAL 157
ARG 158
-0.2396
ARG 158
ALA 159
-0.2076
ALA 159
MET 160
-0.2013
MET 160
ALA 161
-0.1309
ALA 161
ILE 162
-0.4315
ILE 162
TYR 163
-0.0573
TYR 163
LYS 164
-0.0347
LYS 164
GLN 165
-0.1324
GLN 165
SER 166
0.1672
SER 166
GLN 167
-0.0892
GLN 167
HIS 168
0.1505
HIS 168
MET 169
0.2883
MET 169
THR 170
0.2232
THR 170
GLU 171
0.0242
GLU 171
VAL 172
0.0363
VAL 172
VAL 173
-0.0006
VAL 173
ARG 174
0.0596
ARG 174
ARG 175
-0.0916
ARG 175
CYS 176
-0.0054
CYS 176
PRO 177
-0.0356
PRO 177
HIS 178
-0.0715
HIS 178
HIS 179
0.0896
HIS 179
GLU 180
0.0430
GLU 180
ARG 181
-0.0379
ARG 181
CYS 182
-0.0232
CYS 182
SER 183
0.0492
SER 183
ASP 184
-0.1788
ASP 184
SER 185
0.1123
SER 185
ASP 186
0.0447
ASP 186
GLY 187
-0.1369
GLY 187
LEU 188
0.3244
LEU 188
ALA 189
0.0674
ALA 189
PRO 190
0.0329
PRO 190
PRO 191
0.0620
PRO 191
GLN 192
0.0386
GLN 192
HIS 193
0.0537
HIS 193
LEU 194
-0.0600
LEU 194
ILE 195
0.0912
ILE 195
ARG 196
-0.1074
ARG 196
VAL 197
0.3000
VAL 197
GLU 198
0.0424
GLU 198
GLY 199
0.0976
GLY 199
ASN 200
0.2090
ASN 200
LEU 201
0.0442
LEU 201
ARG 202
0.1440
ARG 202
VAL 203
-0.0408
VAL 203
GLU 204
-0.2303
GLU 204
TYR 205
-0.1996
TYR 205
LEU 206
-0.1288
LEU 206
ASP 207
-0.1516
ASP 207
ASP 208
-0.3318
ASP 208
ARG 209
0.0785
ARG 209
ASN 210
0.0082
ASN 210
THR 211
0.0840
THR 211
PHE 212
0.1860
PHE 212
ARG 213
0.0836
ARG 213
HIS 214
-0.3325
HIS 214
SER 215
-0.2052
SER 215
VAL 216
0.0266
VAL 216
VAL 217
0.0521
VAL 217
VAL 218
-0.0027
VAL 218
PRO 219
-0.0324
PRO 219
TYR 220
0.0742
TYR 220
GLU 221
-0.0419
GLU 221
PRO 222
0.2719
PRO 222
PRO 223
0.3651
PRO 223
GLU 224
-0.2221
GLU 224
VAL 225
0.0855
VAL 225
GLY 226
0.0155
GLY 226
SER 227
-0.0381
SER 227
ASP 228
0.1355
ASP 228
CYS 229
0.1357
CYS 229
THR 230
0.1835
THR 230
THR 231
0.0814
THR 231
ILE 232
-0.2213
ILE 232
HIS 233
0.3985
HIS 233
TYR 234
0.0021
TYR 234
ASN 235
0.1363
ASN 235
CYS 236
0.2384
CYS 236
MET 237
0.0254
MET 237
CYS 238
0.0461
CYS 238
ASN 239
-0.0701
ASN 239
ASN 239
-1.5364
ASN 239
SER 240
-0.0173
SER 240
SER 240
-0.0196
SER 240
SER 241
-0.0791
SER 241
SER 241
0.0060
SER 241
CYS 242
-0.0488
CYS 242
CYS 242
0.0012
CYS 242
MET 243
0.0206
MET 243
MET 243
-0.0716
MET 243
GLY 244
0.0015
GLY 244
GLY 244
0.0310
GLY 244
GLY 245
-0.0220
GLY 245
GLY 245
-0.0112
GLY 245
MET 246
0.0287
MET 246
MET 246
0.3239
MET 246
ASN 247
-0.0350
ASN 247
ARG 248
0.0610
ARG 248
ARG 249
0.1425
ARG 249
PRO 250
-0.1789
PRO 250
ILE 251
-0.2364
ILE 251
LEU 252
-0.5375
LEU 252
THR 253
-0.1333
THR 253
ILE 254
0.2058
ILE 254
ILE 255
-0.5791
ILE 255
THR 256
-0.5775
THR 256
LEU 257
-0.3261
LEU 257
GLU 258
-0.0112
GLU 258
ASP 259
-0.1593
ASP 259
SER 260
-0.2179
SER 260
SER 261
-0.0137
SER 261
GLY 262
-0.1816
GLY 262
ASN 263
0.0967
ASN 263
LEU 264
0.0230
LEU 264
LEU 265
0.0878
LEU 265
GLY 266
-0.0296
GLY 266
ARG 267
-0.2205
ARG 267
ASN 268
-0.1445
ASN 268
SER 269
-0.3233
SER 269
PHE 270
0.0939
PHE 270
GLU 271
-0.4166
GLU 271
VAL 272
-0.3986
VAL 272
ARG 273
-0.0258
ARG 273
VAL 274
0.0262
VAL 274
CYS 275
-0.0289
CYS 275
ALA 276
-0.0317
ALA 276
CYS 277
0.0276
CYS 277
PRO 278
-0.0349
PRO 278
GLY 279
0.0584
GLY 279
ARG 280
-0.0813
ARG 280
ASP 281
-0.1391
ASP 281
ARG 282
0.0992
ARG 282
ARG 283
0.0135
ARG 283
THR 284
-0.2285
THR 284
GLU 285
0.1736
GLU 285
GLU 286
0.4033
GLU 286
GLU 287
-0.1252
GLU 287
ASN 288
-0.1566
ASN 288
LEU 289
-0.1367
LEU 289
ARG 290
0.0219
ARG 290
LYS 291
-0.0337
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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.