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
-0.0359
VAL 97
PRO 98
-0.0223
PRO 98
SER 99
0.0243
SER 99
GLN 100
-0.0014
GLN 100
LYS 101
0.0506
LYS 101
THR 102
0.0206
THR 102
TYR 103
-0.1287
TYR 103
GLN 104
0.1715
GLN 104
GLY 105
0.0739
GLY 105
SER 106
-0.1929
SER 106
TYR 107
-0.3129
TYR 107
GLY 108
-0.3243
GLY 108
PHE 109
-0.1310
PHE 109
ARG 110
-0.0496
ARG 110
LEU 111
0.2799
LEU 111
GLY 112
0.0446
GLY 112
PHE 113
-0.1318
PHE 113
LEU 114
-0.0065
LEU 114
SER 121
0.5681
SER 121
VAL 122
0.0328
VAL 122
THR 123
0.3612
THR 123
CYS 124
-0.3112
CYS 124
THR 125
-0.2604
THR 125
TYR 126
-0.1585
TYR 126
SER 127
-0.2055
SER 127
PRO 128
0.0816
PRO 128
ALA 129
0.0206
ALA 129
LEU 130
-0.0380
LEU 130
ASN 131
-0.1921
ASN 131
LYS 132
0.1453
LYS 132
MET 133
0.2015
MET 133
PHE 134
-0.1230
PHE 134
CYS 135
-0.2696
CYS 135
GLN 136
0.0388
GLN 136
LEU 137
0.0375
LEU 137
ALA 138
0.0150
ALA 138
LYS 139
-0.0445
LYS 139
THR 140
0.1809
THR 140
CYS 141
-0.1168
CYS 141
PRO 142
-0.1362
PRO 142
VAL 143
0.1320
VAL 143
GLN 144
-0.2428
GLN 144
LEU 145
-0.2158
LEU 145
TRP 146
-0.1107
TRP 146
VAL 147
0.1288
VAL 147
ASP 148
-0.0321
ASP 148
SER 149
-0.1111
SER 149
THR 150
0.0591
THR 150
PRO 151
0.0064
PRO 151
PRO 152
-0.0248
PRO 152
PRO 153
0.0091
PRO 153
GLY 154
0.1730
GLY 154
THR 155
0.2681
THR 155
ARG 156
0.0437
ARG 156
VAL 157
-0.1186
VAL 157
ARG 158
0.0903
ARG 158
ALA 159
0.0569
ALA 159
MET 160
0.1200
MET 160
ALA 161
-0.0080
ALA 161
ILE 162
0.3235
ILE 162
TYR 163
-0.0066
TYR 163
LYS 164
0.1001
LYS 164
GLN 165
-0.1120
GLN 165
SER 166
-0.1388
SER 166
GLN 167
0.0389
GLN 167
HIS 168
0.0361
HIS 168
MET 169
0.0281
MET 169
THR 170
0.0322
THR 170
GLU 171
-0.0567
GLU 171
VAL 172
0.1443
VAL 172
VAL 173
0.3065
VAL 173
ARG 174
-0.4831
ARG 174
ARG 175
0.0122
ARG 175
CYS 176
-0.0026
CYS 176
PRO 177
-0.0191
PRO 177
HIS 178
0.0053
HIS 178
HIS 179
0.1231
HIS 179
GLU 180
0.0174
GLU 180
ARG 181
0.0015
ARG 181
CYS 182
0.0087
CYS 182
SER 185
-0.7365
SER 185
ASP 186
-0.0220
ASP 186
GLY 187
-0.0208
GLY 187
LEU 188
0.0974
LEU 188
ALA 189
-0.1179
ALA 189
PRO 190
0.0773
PRO 190
PRO 191
-0.0350
PRO 191
GLN 192
-0.1246
GLN 192
HIS 193
-0.0053
HIS 193
LEU 194
-0.1950
LEU 194
ILE 195
0.1150
ILE 195
ARG 196
0.1010
ARG 196
VAL 197
0.1550
VAL 197
GLU 198
-0.2566
GLU 198
GLY 199
-0.0501
GLY 199
ASN 200
0.0497
ASN 200
LEU 201
0.0253
LEU 201
ARG 202
-0.1649
ARG 202
VAL 203
-0.0669
VAL 203
GLU 204
-0.1547
GLU 204
TYR 205
0.2097
TYR 205
LEU 206
0.0045
LEU 206
ASP 207
0.0308
ASP 207
ASP 208
0.0728
ASP 208
ARG 209
-0.0584
ARG 209
ASN 210
0.0135
ASN 210
THR 211
-0.0120
THR 211
PHE 212
-0.0034
PHE 212
ARG 213
-0.2275
ARG 213
HIS 214
-0.1136
HIS 214
SER 215
0.0383
SER 215
VAL 216
0.0024
VAL 216
VAL 217
0.0557
VAL 217
VAL 218
0.1167
VAL 218
PRO 219
-0.0701
PRO 219
TYR 220
-0.1361
TYR 220
GLU 221
0.0599
GLU 221
PRO 222
-0.1792
PRO 222
PRO 223
0.1018
PRO 223
GLU 224
-0.0364
GLU 224
VAL 225
0.0113
VAL 225
GLY 226
0.0320
GLY 226
SER 227
0.0156
SER 227
ASP 228
-0.0336
ASP 228
CYS 229
0.0650
CYS 229
THR 230
0.0103
THR 230
THR 231
-0.2129
THR 231
ILE 232
0.0605
ILE 232
HIS 233
-0.0044
HIS 233
TYR 234
-0.0223
TYR 234
ASN 235
0.0173
ASN 235
TYR 236
-0.0841
TYR 236
MET 237
-0.0242
MET 237
CYS 238
-0.0189
CYS 238
ASN 239
0.0005
ASN 239
SER 240
-0.0838
SER 240
SER 241
0.1552
SER 241
CYS 242
-0.0616
CYS 242
GLY 245
-0.0088
GLY 245
MET 246
-0.1298
MET 246
ASN 247
0.0363
ASN 247
ARG 248
0.0268
ARG 248
ARG 249
-0.1037
ARG 249
PRO 250
0.0109
PRO 250
ILE 251
0.0982
ILE 251
LEU 252
-0.2999
LEU 252
THR 253
-0.1230
THR 253
ILE 254
0.1606
ILE 254
ILE 255
-0.0360
ILE 255
THR 256
0.0454
THR 256
LEU 257
-0.0080
LEU 257
GLU 258
-0.1964
GLU 258
ASP 259
-0.0516
ASP 259
SER 260
0.0786
SER 260
SER 261
-0.0660
SER 261
GLY 262
0.0057
GLY 262
ASN 263
0.0318
ASN 263
LEU 264
-0.0477
LEU 264
LEU 265
-0.0543
LEU 265
GLY 266
0.0720
GLY 266
ARG 267
-0.0724
ARG 267
ASN 268
0.0972
ASN 268
SER 269
-0.1875
SER 269
PHE 270
0.0606
PHE 270
GLU 271
0.1291
GLU 271
VAL 272
0.0452
VAL 272
ARG 273
-0.1322
ARG 273
VAL 274
-0.0546
VAL 274
CYS 275
-0.1205
CYS 275
ALA 276
0.0170
ALA 276
CYS 277
0.1041
CYS 277
PRO 278
-0.0545
PRO 278
GLY 279
-0.1688
GLY 279
ARG 280
0.2058
ARG 280
ASP 281
-0.1391
ASP 281
ARG 282
0.1178
ARG 282
ARG 283
0.0020
ARG 283
THR 284
0.0159
THR 284
GLU 285
0.0474
GLU 285
GLU 286
0.1285
GLU 286
GLU 287
-0.0664
GLU 287
ASN 288
0.0089
ASN 288
LEU 289
0.0299
LEU 289
ARG 290
-0.0161
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.