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
-0.0149
VAL 97
PRO 98
0.1204
PRO 98
SER 99
-0.0188
SER 99
GLN 100
-0.0278
GLN 100
LYS 101
-0.0961
LYS 101
THR 102
-0.1521
THR 102
TYR 103
0.1183
TYR 103
GLN 104
-0.1239
GLN 104
GLY 105
0.0629
GLY 105
SER 106
-0.0275
SER 106
TYR 107
-0.0023
TYR 107
GLY 108
0.0201
GLY 108
PHE 109
0.0558
PHE 109
ARG 110
0.1363
ARG 110
LEU 111
0.3108
LEU 111
GLY 112
0.0511
GLY 112
PHE 113
0.1963
PHE 113
LEU 114
0.0901
LEU 114
HIS 115
-0.1738
HIS 115
SER 116
0.0576
SER 116
GLY 117
0.0566
GLY 117
THR 118
0.0108
THR 118
ALA 119
0.0069
ALA 119
LYS 120
0.0310
LYS 120
SER 121
-0.0090
SER 121
VAL 122
0.0240
VAL 122
THR 123
-0.0713
THR 123
CYS 124
0.0732
CYS 124
THR 125
-0.0536
THR 125
TYR 126
0.0346
TYR 126
SER 127
0.0998
SER 127
PRO 128
-0.0780
PRO 128
ALA 129
0.0982
ALA 129
LEU 130
-0.0268
LEU 130
ASN 131
0.1914
ASN 131
LYS 132
-0.0003
LYS 132
MET 133
0.0403
MET 133
PHE 134
0.1046
PHE 134
CYS 135
-0.0533
CYS 135
GLN 136
-0.0060
GLN 136
LEU 137
0.0012
LEU 137
ALA 138
-0.0850
ALA 138
LYS 139
0.0110
LYS 139
THR 140
0.0371
THR 140
CYS 141
0.0238
CYS 141
PRO 142
0.2383
PRO 142
VAL 143
-0.0781
VAL 143
GLN 144
-0.0540
GLN 144
LEU 145
-0.2624
LEU 145
TRP 146
-0.0915
TRP 146
VAL 147
0.1999
VAL 147
ASP 148
0.3894
ASP 148
SER 149
-0.1021
SER 149
THR 150
-0.3283
THR 150
PRO 151
-0.1208
PRO 151
PRO 152
-0.0418
PRO 152
PRO 153
0.0507
PRO 153
GLY 154
-0.0699
GLY 154
THR 155
0.0285
THR 155
ARG 156
-0.0844
ARG 156
VAL 157
-0.0695
VAL 157
ARG 158
-0.1771
ARG 158
ALA 159
-0.3189
ALA 159
MET 160
-0.0449
MET 160
ALA 161
-0.0164
ALA 161
ILE 162
-0.0167
ILE 162
TYR 163
-0.0451
TYR 163
LYS 164
-0.0046
LYS 164
GLN 165
-0.0605
GLN 165
SER 166
0.0398
SER 166
SER 166
-0.0015
SER 166
GLN 167
-0.0187
GLN 167
HIS 168
0.0895
HIS 168
MET 169
0.0106
MET 169
THR 170
0.0522
THR 170
GLU 171
-0.0922
GLU 171
VAL 172
0.0167
VAL 172
VAL 173
-0.0036
VAL 173
ARG 174
-0.0880
ARG 174
ARG 175
-0.0348
ARG 175
CYS 176
0.0171
CYS 176
PRO 177
0.0056
PRO 177
HIS 178
0.0217
HIS 178
HIS 179
0.0322
HIS 179
GLU 180
0.0189
GLU 180
ARG 181
-0.0093
ARG 181
CYS 182
-0.0436
CYS 182
CYS 182
-0.0481
CYS 182
SER 183
-0.0080
SER 183
ASP 184
0.0434
ASP 184
SER 185
0.0097
SER 185
ASP 186
0.0373
ASP 186
GLY 187
0.1325
GLY 187
LEU 188
-0.0081
LEU 188
ALA 189
-0.0384
ALA 189
PRO 190
0.0475
PRO 190
PRO 191
-0.0198
PRO 191
GLN 192
-0.0250
GLN 192
HIS 193
-0.0344
HIS 193
LEU 194
0.0147
LEU 194
ILE 195
0.0548
ILE 195
ARG 196
0.0743
ARG 196
VAL 197
0.1870
VAL 197
GLU 198
-0.2378
GLU 198
GLY 199
-0.0978
GLY 199
ASN 200
-0.0818
ASN 200
LEU 201
-0.0173
LEU 201
ARG 202
0.0765
ARG 202
VAL 203
-0.0646
VAL 203
GLU 204
-0.0704
GLU 204
GLU 204
0.0613
GLU 204
TYR 205
0.0446
TYR 205
LEU 206
0.0200
LEU 206
ASP 207
0.0424
ASP 207
ASP 208
0.0822
ASP 208
ARG 209
-0.0605
ARG 209
ASN 210
-0.0586
ASN 210
THR 211
0.0020
THR 211
PHE 212
-0.3532
PHE 212
ARG 213
-0.1113
ARG 213
HIS 214
0.0046
HIS 214
SER 215
0.0231
SER 215
VAL 216
0.0052
VAL 216
VAL 217
-0.1775
VAL 217
VAL 218
0.1639
VAL 218
PRO 219
-0.1200
PRO 219
TYR 220
0.1235
TYR 220
GLU 221
0.1222
GLU 221
PRO 222
-0.3082
PRO 222
PRO 223
0.1283
PRO 223
GLU 224
-0.0450
GLU 224
VAL 225
0.0444
VAL 225
GLY 226
-0.0475
GLY 226
SER 227
0.0210
SER 227
ASP 228
-0.0334
ASP 228
CYS 229
-0.0943
CYS 229
THR 230
-0.1078
THR 230
THR 230
0.3741
THR 230
THR 231
0.4632
THR 231
ILE 232
0.0418
ILE 232
HIS 233
-0.1264
HIS 233
TYR 234
-0.0482
TYR 234
ASN 235
0.1570
ASN 235
TYR 236
0.0022
TYR 236
MET 237
0.1360
MET 237
CYS 238
0.0401
CYS 238
ASN 239
-0.0174
ASN 239
SER 240
0.0354
SER 240
SER 241
-0.0324
SER 241
CYS 242
-0.0126
CYS 242
MET 243
0.0176
MET 243
GLY 244
0.0521
GLY 244
GLY 245
-0.0105
GLY 245
MET 246
-0.1061
MET 246
ASN 247
0.0627
ASN 247
ARG 248
-0.0132
ARG 248
ARG 249
0.0583
ARG 249
PRO 250
-0.0452
PRO 250
ILE 251
-0.0152
ILE 251
LEU 252
-0.0889
LEU 252
THR 253
-0.0671
THR 253
ILE 254
0.0436
ILE 254
ILE 255
0.0161
ILE 255
THR 256
-0.0663
THR 256
LEU 257
0.0309
LEU 257
GLU 258
-0.0076
GLU 258
ASP 259
-0.1052
ASP 259
SER 260
0.0379
SER 260
SER 261
-0.0085
SER 261
GLY 262
-0.1890
GLY 262
ASN 263
-0.0542
ASN 263
LEU 264
0.0868
LEU 264
LEU 265
-0.0605
LEU 265
GLY 266
0.0691
GLY 266
ARG 267
-0.1022
ARG 267
ASN 268
0.1248
ASN 268
SER 269
0.1034
SER 269
PHE 270
0.0870
PHE 270
GLU 271
0.0445
GLU 271
VAL 272
-0.0296
VAL 272
ARG 273
0.0092
ARG 273
VAL 274
-0.0263
VAL 274
CYS 275
-0.0267
CYS 275
ALA 276
0.0230
ALA 276
CYS 277
0.0083
CYS 277
CYS 277
0.0513
CYS 277
PRO 278
0.0663
PRO 278
GLY 279
0.0208
GLY 279
ARG 280
0.0049
ARG 280
ASP 281
0.0051
ASP 281
ARG 282
0.1348
ARG 282
ARG 283
-0.0104
ARG 283
THR 284
0.1136
THR 284
GLU 285
0.2128
GLU 285
GLU 286
0.0200
GLU 286
GLU 287
0.0256
GLU 287
ASN 288
0.0297
ASN 288
LEU 289
0.1014
LEU 289
ARG 290
-0.0247
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.