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
0.1001
VAL 97
PRO 98
-0.2937
PRO 98
SER 99
-0.0695
SER 99
GLN 100
-0.0108
GLN 100
LYS 101
0.1789
LYS 101
THR 102
0.1187
THR 102
TYR 103
-0.1383
TYR 103
GLN 104
0.1340
GLN 104
GLY 105
-0.1285
GLY 105
SER 106
0.1289
SER 106
TYR 107
-0.0089
TYR 107
GLY 108
0.0692
GLY 108
PHE 109
-0.0028
PHE 109
ARG 110
-0.1657
ARG 110
LEU 111
-0.4287
LEU 111
GLY 112
0.1140
GLY 112
PHE 113
-0.1968
PHE 113
LEU 114
0.4064
LEU 114
SER 121
-0.6213
SER 121
VAL 122
-0.1073
VAL 122
THR 123
-0.0083
THR 123
CYS 124
-0.1105
CYS 124
THR 125
0.2671
THR 125
TYR 126
0.0464
TYR 126
SER 127
0.2319
SER 127
PRO 128
0.0268
PRO 128
ALA 129
0.4757
ALA 129
LEU 130
0.0117
LEU 130
ASN 131
0.4740
ASN 131
LYS 132
-0.0572
LYS 132
MET 133
0.1552
MET 133
PHE 134
0.1126
PHE 134
CYS 135
0.1155
CYS 135
GLN 136
0.1457
GLN 136
LEU 137
0.0926
LEU 137
ALA 138
-0.0317
ALA 138
LYS 139
-0.0122
LYS 139
THR 140
-0.1407
THR 140
CYS 141
0.4072
CYS 141
PRO 142
-0.2024
PRO 142
VAL 143
-0.0936
VAL 143
GLN 144
0.1921
GLN 144
LEU 145
0.3446
LEU 145
TRP 146
0.1479
TRP 146
VAL 147
-0.0761
VAL 147
ASP 148
-0.2160
ASP 148
SER 149
0.0535
SER 149
THR 150
-0.0377
THR 150
PRO 151
-0.0267
PRO 151
PRO 152
0.3097
PRO 152
PRO 153
-0.0301
PRO 153
GLY 154
-0.0692
GLY 154
THR 155
0.1593
THR 155
ARG 156
0.0980
ARG 156
VAL 157
0.4043
VAL 157
ARG 158
0.3664
ARG 158
ALA 159
0.6214
ALA 159
MET 160
0.0676
MET 160
ALA 161
0.1788
ALA 161
ILE 162
0.2145
ILE 162
TYR 163
0.1390
TYR 163
LYS 164
0.0591
LYS 164
GLN 165
0.1472
GLN 165
SER 166
-0.1039
SER 166
GLN 167
0.0590
GLN 167
HIS 168
-0.1350
HIS 168
MET 169
-0.2976
MET 169
THR 170
-0.1609
THR 170
GLU 171
0.0230
GLU 171
VAL 172
-0.0559
VAL 172
VAL 173
-0.0418
VAL 173
ARG 174
0.0352
ARG 174
ARG 175
0.1232
ARG 175
CYS 176
-0.0173
CYS 176
PRO 177
0.0155
PRO 177
HIS 178
0.0451
HIS 178
HIS 179
-0.1180
HIS 179
GLU 180
-0.0552
GLU 180
ARG 181
0.0010
ARG 181
CYS 182
-0.0680
CYS 182
SER 185
-0.0409
SER 185
ASP 186
-0.0189
ASP 186
GLY 187
-0.0728
GLY 187
LEU 188
-0.1859
LEU 188
ALA 189
0.0337
ALA 189
PRO 190
-0.0961
PRO 190
PRO 191
0.0629
PRO 191
GLN 192
0.0502
GLN 192
HIS 193
0.1174
HIS 193
LEU 194
0.0339
LEU 194
ILE 195
-0.0579
ILE 195
ARG 196
-0.1086
ARG 196
VAL 197
-0.3963
VAL 197
GLU 198
0.2061
GLU 198
GLY 199
-0.0601
GLY 199
ASN 200
-0.1760
ASN 200
LEU 201
0.1204
LEU 201
ARG 202
0.0036
ARG 202
VAL 203
-0.1654
VAL 203
GLU 204
0.1683
GLU 204
TYR 205
0.1094
TYR 205
LEU 206
-0.0058
LEU 206
ASP 207
0.2026
ASP 207
ASP 208
0.2945
ASP 208
ARG 209
-0.2030
ARG 209
ASN 210
-0.0115
ASN 210
THR 211
-0.1357
THR 211
PHE 212
-0.0060
PHE 212
ARG 213
0.0437
ARG 213
HIS 214
0.1996
HIS 214
SER 215
0.2670
SER 215
VAL 216
-0.0414
VAL 216
VAL 217
0.2824
VAL 217
VAL 218
0.0148
VAL 218
PRO 219
0.1515
PRO 219
TYR 220
0.0900
TYR 220
GLU 221
0.0014
GLU 221
PRO 222
-0.2058
PRO 222
PRO 223
-0.3459
PRO 223
GLU 224
0.2482
GLU 224
VAL 225
-0.2148
VAL 225
GLY 226
-0.0233
GLY 226
SER 227
0.0314
SER 227
ASP 228
0.8977
ASP 228
CYS 229
-0.0897
CYS 229
THR 230
0.0405
THR 230
THR 231
-0.0401
THR 231
ILE 232
0.1749
ILE 232
HIS 233
-0.2913
HIS 233
TYR 234
-0.0221
TYR 234
ASN 235
-0.1289
ASN 235
TYR 236
-0.1021
TYR 236
MET 237
-0.3645
MET 237
CYS 238
-0.0594
CYS 238
ASN 239
0.0202
ASN 239
SER 240
-0.0225
SER 240
SER 241
0.0971
SER 241
CYS 242
0.0247
CYS 242
GLY 245
0.0258
GLY 245
MET 246
0.1281
MET 246
ASN 247
-0.0433
ASN 247
ARG 248
-0.0068
ARG 248
ARG 249
-0.3398
ARG 249
PRO 250
0.0415
PRO 250
ILE 251
0.2525
ILE 251
LEU 252
0.4455
LEU 252
THR 253
0.1283
THR 253
ILE 254
-0.2998
ILE 254
ILE 255
0.4424
ILE 255
THR 256
0.7038
THR 256
LEU 257
0.3119
LEU 257
GLU 258
0.0187
GLU 258
ASP 259
0.1831
ASP 259
SER 260
0.0496
SER 260
SER 261
-0.0109
SER 261
GLY 262
0.2853
GLY 262
ASN 263
0.2359
ASN 263
LEU 264
-0.0503
LEU 264
LEU 265
-0.1135
LEU 265
GLY 266
-0.0100
GLY 266
ARG 267
0.2567
ARG 267
ASN 268
0.0405
ASN 268
SER 269
0.3768
SER 269
PHE 270
0.0626
PHE 270
GLU 271
0.1973
GLU 271
VAL 272
0.2344
VAL 272
ARG 273
0.3027
ARG 273
VAL 274
0.0294
VAL 274
CYS 275
-0.0018
CYS 275
ALA 276
0.1104
ALA 276
CYS 277
0.0390
CYS 277
PRO 278
0.0348
PRO 278
GLY 279
0.0171
GLY 279
ARG 280
0.1124
ARG 280
ASP 281
0.4033
ASP 281
ARG 282
-0.1056
ARG 282
ARG 283
0.2447
ARG 283
THR 284
0.6277
THR 284
GLU 285
-0.0585
GLU 285
GLU 286
0.2916
GLU 286
GLU 287
0.1865
GLU 287
ASN 288
0.2044
ASN 288
LEU 289
0.0555
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.