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
-0.1902
VAL 97
PRO 98
-0.0156
PRO 98
SER 99
0.1387
SER 99
GLN 100
-0.2497
GLN 100
LYS 101
-0.1243
LYS 101
THR 102
0.0139
THR 102
TYR 103
0.1456
TYR 103
GLN 104
-0.0322
GLN 104
GLY 105
0.1071
GLY 105
SER 106
-0.1341
SER 106
TYR 107
-0.0113
TYR 107
GLY 108
-0.0646
GLY 108
PHE 109
-0.2016
PHE 109
ARG 110
0.0237
ARG 110
LEU 111
0.1367
LEU 111
GLY 112
-0.4241
GLY 112
PHE 113
-0.3332
PHE 113
LEU 114
-0.0723
LEU 114
HIS 115
-0.0496
HIS 115
SER 116
0.1440
SER 116
GLY 117
-0.1128
GLY 117
THR 118
-0.1287
THR 118
ALA 119
-0.0733
ALA 119
LYS 120
0.0246
LYS 120
SER 121
-0.0153
SER 121
VAL 122
0.0445
VAL 122
THR 123
-0.1426
THR 123
CYS 124
0.0533
CYS 124
THR 125
-0.0270
THR 125
TYR 126
-0.0124
TYR 126
SER 127
-0.1038
SER 127
PRO 128
-0.4145
PRO 128
ALA 129
0.5745
ALA 129
LEU 130
-0.0620
LEU 130
ASN 131
-0.6505
ASN 131
LYS 132
0.0683
LYS 132
MET 133
0.1591
MET 133
MET 133
-0.0472
MET 133
PHE 134
-0.1965
PHE 134
CYS 135
-0.1221
CYS 135
GLN 136
-0.2178
GLN 136
LEU 137
-0.0360
LEU 137
ALA 138
-0.1399
ALA 138
LYS 139
-0.6086
LYS 139
THR 140
-0.0813
THR 140
CYS 141
0.1576
CYS 141
CYS 141
-0.0878
CYS 141
PRO 142
-0.0655
PRO 142
VAL 143
0.0062
VAL 143
GLN 144
-0.4529
GLN 144
LEU 145
-0.4426
LEU 145
TRP 146
-0.2615
TRP 146
VAL 147
-0.0680
VAL 147
ASP 148
-0.1064
ASP 148
SER 149
0.0078
SER 149
THR 150
-0.0494
THR 150
PRO 151
0.0897
PRO 151
PRO 152
-0.0726
PRO 152
PRO 153
-0.0572
PRO 153
GLY 154
0.1246
GLY 154
THR 155
-0.0421
THR 155
ARG 156
-0.0566
ARG 156
PHE 157
-0.4409
PHE 157
ARG 158
-0.3001
ARG 158
ALA 159
-0.3960
ALA 159
MET 160
-0.0061
MET 160
ALA 161
0.0070
ALA 161
ILE 162
-0.2276
ILE 162
TYR 163
0.0121
TYR 163
LYS 164
0.1107
LYS 164
GLN 165
-0.0857
GLN 165
SER 166
0.1157
SER 166
GLN 167
-0.0997
GLN 167
HIS 168
0.1506
HIS 168
MET 169
-0.0749
MET 169
THR 170
0.1449
THR 170
GLU 171
0.0557
GLU 171
VAL 172
0.0960
VAL 172
VAL 173
0.1133
VAL 173
ARG 174
0.7257
ARG 174
ARG 175
0.1280
ARG 175
CYS 176
-0.0219
CYS 176
PRO 177
-0.0303
PRO 177
HIS 178
-0.0254
HIS 178
HIS 179
-0.1254
HIS 179
GLU 180
-0.0010
GLU 180
ARG 181
-0.0246
ARG 181
CYS 182
0.0962
CYS 182
SER 183
0.0363
SER 183
ASP 184
-0.1307
ASP 184
SER 185
-0.2606
SER 185
ASP 186
-0.0258
ASP 186
GLY 187
0.0170
GLY 187
LEU 188
0.1222
LEU 188
ALA 189
0.0752
ALA 189
PRO 190
0.0765
PRO 190
PRO 191
0.0854
PRO 191
GLN 192
0.2112
GLN 192
HIS 193
0.1764
HIS 193
LEU 194
0.0622
LEU 194
ILE 195
-0.2426
ILE 195
ARG 196
0.3785
ARG 196
VAL 197
-0.3027
VAL 197
GLU 198
-0.1088
GLU 198
GLY 199
0.0695
GLY 199
ASN 200
0.0257
ASN 200
LEU 201
-0.1494
LEU 201
ARG 202
0.1111
ARG 202
VAL 203
0.0836
VAL 203
GLU 204
0.2248
GLU 204
TYR 205
0.4145
TYR 205
LEU 206
-0.2309
LEU 206
ASP 207
0.2906
ASP 207
ASP 208
0.1855
ASP 208
ARG 209
0.1433
ARG 209
ASN 210
-0.1069
ASN 210
THR 211
-0.0336
THR 211
PHE 212
-0.0569
PHE 212
ARG 213
-0.0544
ARG 213
HIS 214
-0.3665
HIS 214
SER 215
0.2345
SER 215
VAL 216
0.0648
VAL 216
VAL 217
-0.3341
VAL 217
VAL 218
0.1534
VAL 218
PRO 219
-0.1344
PRO 219
TYR 220
-0.6057
TYR 220
GLU 221
0.1878
GLU 221
PRO 222
0.2168
PRO 222
PRO 223
0.2024
PRO 223
GLU 224
-0.1436
GLU 224
VAL 225
-0.0005
VAL 225
GLY 226
0.1201
GLY 226
SER 227
-0.0915
SER 227
ASP 228
0.3093
ASP 228
CYS 229
0.0018
CYS 229
THR 230
-0.1025
THR 230
THR 231
-0.0257
THR 231
ILE 232
-0.3040
ILE 232
HIS 233
-0.0936
HIS 233
TYR 234
-0.3664
TYR 234
ASN 235
-0.0830
ASN 235
TYR 236
0.1177
TYR 236
MET 237
-0.3430
MET 237
CYS 238
-0.0296
CYS 238
ASN 239
0.0170
ASN 239
SER 240
-0.3724
SER 240
SER 241
-0.2270
SER 241
CYS 242
-0.0355
CYS 242
MET 243
-0.0244
MET 243
GLY 244
-0.2019
GLY 244
GLY 245
-0.0065
GLY 245
MET 246
0.3936
MET 246
ASN 247
-0.1380
ASN 247
ARG 248
0.0588
ARG 248
ARG 249
0.2313
ARG 249
PRO 250
0.1220
PRO 250
ILE 251
-0.2207
ILE 251
LEU 252
-0.2723
LEU 252
THR 253
-0.1145
THR 253
ILE 254
0.0995
ILE 254
ILE 255
-0.2581
ILE 255
THR 256
-0.5787
THR 256
LEU 257
-0.2208
LEU 257
GLU 258
-0.1410
GLU 258
ASP 259
-0.1588
ASP 259
SER 260
-0.0972
SER 260
SER 261
0.0169
SER 261
GLY 262
-0.2522
GLY 262
ASN 263
-0.2195
ASN 263
LEU 264
0.0458
LEU 264
LEU 265
0.1110
LEU 265
GLY 266
0.0378
GLY 266
ARG 267
-0.1664
ARG 267
ASN 268
-0.0739
ASN 268
SER 269
-0.1940
SER 269
PHE 270
-0.4445
PHE 270
GLU 271
0.0652
GLU 271
VAL 272
-0.5020
VAL 272
ARG 273
-0.1655
ARG 273
VAL 274
0.1947
VAL 274
CYS 275
0.0750
CYS 275
ALA 276
-0.2727
ALA 276
CYS 277
0.0680
CYS 277
CYS 277
0.0197
CYS 277
PRO 278
-0.1068
PRO 278
GLY 279
0.0102
GLY 279
ARG 280
-0.1252
ARG 280
ASP 281
-0.0069
ASP 281
ARG 282
-0.2054
ARG 282
ARG 283
-0.1355
ARG 283
THR 284
-0.2542
THR 284
GLU 285
0.1302
GLU 285
GLU 286
-0.1878
GLU 286
GLU 287
-0.1464
GLU 287
ASN 288
-0.0107
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.