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 94
SER 95
-0.0254
SER 95
SER 96
-0.0915
SER 96
VAL 97
-0.0328
VAL 97
PRO 98
0.1600
PRO 98
SER 99
0.0690
SER 99
GLN 100
0.2012
GLN 100
LYS 101
0.0305
LYS 101
THR 102
-0.0674
THR 102
TYR 103
0.1833
TYR 103
GLN 104
-0.0104
GLN 104
GLY 105
-0.1110
GLY 105
SER 106
0.1181
SER 106
TYR 107
0.0078
TYR 107
GLY 108
-0.0594
GLY 108
PHE 109
-0.0078
PHE 109
ARG 110
0.0697
ARG 110
LEU 111
-0.0385
LEU 111
GLY 112
-0.3782
GLY 112
PHE 113
-0.0536
PHE 113
LEU 114
0.1585
LEU 114
HIS 115
0.0237
HIS 115
SER 116
0.1246
SER 116
GLY 117
-0.0063
GLY 117
THR 118
-0.0027
THR 118
ALA 119
0.0695
ALA 119
LYS 120
0.1549
LYS 120
SER 121
-0.1075
SER 121
VAL 122
0.1165
VAL 122
THR 123
-0.2593
THR 123
CYS 124
0.0967
CYS 124
THR 125
0.0202
THR 125
TYR 126
0.0570
TYR 126
SER 127
0.0768
SER 127
PRO 128
0.0353
PRO 128
ALA 129
0.2690
ALA 129
LEU 130
0.1112
LEU 130
ASN 131
0.4243
ASN 131
LYS 132
-0.1121
LYS 132
MET 133
0.0176
MET 133
PHE 134
0.0783
PHE 134
CYS 135
0.0952
CYS 135
GLN 136
0.0450
GLN 136
LEU 137
0.0568
LEU 137
ALA 138
-0.2813
ALA 138
LYS 139
0.0768
LYS 139
THR 140
0.1539
THR 140
CYS 141
0.2931
CYS 141
PRO 142
-0.1755
PRO 142
VAL 143
0.2526
VAL 143
GLN 144
0.2720
GLN 144
LEU 145
-0.2440
LEU 145
TRP 146
0.2808
TRP 146
VAL 147
0.2031
VAL 147
ASP 148
-0.0302
ASP 148
SER 149
-0.0393
SER 149
THR 150
0.0201
THR 150
PRO 151
0.0604
PRO 151
PRO 152
0.0849
PRO 152
PRO 153
0.0567
PRO 153
GLY 154
0.0834
GLY 154
THR 155
0.0189
THR 155
ARG 156
0.0192
ARG 156
VAL 157
-0.0537
VAL 157
ARG 158
-0.1560
ARG 158
ALA 159
-0.2445
ALA 159
MET 160
-0.2324
MET 160
ALA 161
-0.1311
ALA 161
ILE 162
-0.2171
ILE 162
TYR 163
-0.0534
TYR 163
LYS 164
0.0263
LYS 164
GLN 165
-0.1151
GLN 165
SER 166
0.2196
SER 166
GLN 167
-0.0239
GLN 167
HIS 168
0.1877
HIS 168
MET 169
0.1351
MET 169
THR 170
0.1250
THR 170
GLU 171
0.0357
GLU 171
VAL 172
0.0236
VAL 172
VAL 173
-0.0851
VAL 173
ARG 174
-0.0078
ARG 174
ARG 175
-0.0558
ARG 175
CYS 176
-0.0160
CYS 176
PRO 177
-0.0140
PRO 177
HIS 178
-0.0111
HIS 178
HIS 179
0.0253
HIS 179
GLU 180
-0.0126
GLU 180
ARG 181
-0.0159
ARG 181
CYS 182
0.0046
CYS 182
SER 183
0.0487
SER 183
ASP 184
-0.1597
ASP 184
SER 185
0.0091
SER 185
ASP 186
0.0441
ASP 186
GLY 187
0.0408
GLY 187
LEU 188
-0.0536
LEU 188
ALA 189
-0.0292
ALA 189
PRO 190
-0.0404
PRO 190
PRO 191
-0.0156
PRO 191
GLN 192
0.0441
GLN 192
HIS 193
0.0045
HIS 193
LEU 194
-0.0314
LEU 194
ILE 195
0.0257
ILE 195
ARG 196
-0.0376
ARG 196
VAL 197
0.1162
VAL 197
GLU 198
-0.1450
GLU 198
GLY 199
0.1757
GLY 199
ASN 200
-0.2561
ASN 200
LEU 201
0.2426
LEU 201
ARG 202
0.0419
ARG 202
VAL 203
-0.0064
VAL 203
GLU 204
-0.0440
GLU 204
TYR 205
0.0351
TYR 205
LEU 206
-0.0352
LEU 206
ASP 207
-0.0650
ASP 207
ASP 208
-0.2327
ASP 208
ARG 209
0.0638
ARG 209
ASN 210
0.0566
ASN 210
THR 211
0.0167
THR 211
PHE 212
-0.0515
PHE 212
ARG 213
0.0741
ARG 213
HIS 214
-0.1690
HIS 214
SER 215
-0.0435
SER 215
VAL 216
0.0226
VAL 216
VAL 217
-0.1452
VAL 217
VAL 218
-0.0973
VAL 218
PRO 219
-0.1440
PRO 219
TYR 220
-0.1165
TYR 220
GLU 221
-0.1245
GLU 221
PRO 222
0.3470
PRO 222
PRO 223
-0.1684
PRO 223
GLU 224
0.0419
GLU 224
VAL 225
-0.0753
VAL 225
GLY 226
0.1552
GLY 226
SER 227
-0.0474
SER 227
ASP 228
-0.1358
ASP 228
CYS 229
0.1403
CYS 229
THR 230
0.2520
THR 230
THR 231
-0.2539
THR 231
ILE 232
-0.4782
ILE 232
HIS 233
-0.2250
HIS 233
TYR 234
-0.1899
TYR 234
ASN 235
-0.1043
ASN 235
TYR 236
0.0550
TYR 236
MET 237
-0.0336
MET 237
CYS 238
-0.0188
CYS 238
ASN 239
-0.0341
ASN 239
SER 240
-0.0138
SER 240
SER 241
-0.1373
SER 241
CYS 242
-0.0386
CYS 242
MET 243
0.0118
MET 243
GLY 244
0.0011
GLY 244
GLY 245
0.0067
GLY 245
MET 246
-0.0389
MET 246
ASN 247
0.0420
ASN 247
ARG 248
0.0306
ARG 248
ARG 249
0.3023
ARG 249
PRO 250
-0.1289
PRO 250
ILE 251
-0.0676
ILE 251
LEU 252
-0.0154
LEU 252
THR 253
-0.0771
THR 253
ILE 254
0.0056
ILE 254
ILE 255
-0.1103
ILE 255
THR 256
0.1290
THR 256
LEU 257
0.0574
LEU 257
GLU 258
0.0139
GLU 258
ASP 259
0.0431
ASP 259
SER 260
0.0164
SER 260
SER 261
-0.0434
SER 261
GLY 262
-0.0655
GLY 262
ASN 263
-0.1064
ASN 263
LEU 264
0.0376
LEU 264
LEU 265
0.0793
LEU 265
GLY 266
0.1548
GLY 266
ARG 267
0.0318
ARG 267
ASN 268
0.1054
ASN 268
SER 269
0.3763
SER 269
PHE 270
0.2718
PHE 270
GLU 271
-0.0340
GLU 271
VAL 272
0.0617
VAL 272
ARG 273
0.4911
ARG 273
VAL 274
0.0682
VAL 274
CYS 275
0.0037
CYS 275
ALA 276
0.2329
ALA 276
CYS 277
0.0568
CYS 277
PRO 278
0.1132
PRO 278
GLY 279
0.1194
GLY 279
ARG 280
-0.0380
ARG 280
ASP 281
0.2270
ASP 281
ARG 282
0.0740
ARG 282
ARG 283
0.1416
ARG 283
THR 284
0.2803
THR 284
GLU 285
0.1399
GLU 285
GLU 286
0.2758
GLU 286
GLU 287
0.1919
GLU 287
ASN 288
0.7573
ASN 288
LEU 289
0.0655
LEU 289
ARG 290
0.0266
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.