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
VAL 97
PRO 98
0.1121
PRO 98
SER 99
-0.2080
SER 99
GLN 100
-0.0299
GLN 100
LYS 101
-0.1028
LYS 101
THR 102
-0.1081
THR 102
TYR 103
0.1045
TYR 103
GLN 104
-0.1023
GLN 104
GLY 105
0.0870
GLY 105
SER 106
-0.0453
SER 106
TYR 107
0.0087
TYR 107
GLY 108
-0.0071
GLY 108
PHE 109
0.0513
PHE 109
ARG 110
0.1707
ARG 110
LEU 111
0.2820
LEU 111
GLY 112
0.3877
GLY 112
PHE 113
0.2518
PHE 113
LEU 114
0.1552
LEU 114
HIS 115
-0.1995
HIS 115
SER 116
0.0307
SER 116
GLY 117
0.0714
GLY 117
THR 118
-0.0147
THR 118
ALA 119
-0.0202
ALA 119
LYS 120
0.0214
LYS 120
SER 121
-0.0064
SER 121
VAL 122
-0.0163
VAL 122
THR 123
0.0198
THR 123
CYS 124
-0.0002
CYS 124
THR 125
-0.0445
THR 125
TYR 126
0.0357
TYR 126
SER 127
0.1380
SER 127
PRO 128
0.0491
PRO 128
ALA 129
0.2014
ALA 129
LEU 130
-0.0377
LEU 130
ASN 131
-0.0224
ASN 131
LYS 132
-0.0203
LYS 132
MET 133
0.0164
MET 133
MET 133
0.0019
MET 133
PHE 134
0.0764
PHE 134
CYS 135
-0.0793
CYS 135
GLN 136
-0.0589
GLN 136
LEU 137
-0.0541
LEU 137
ALA 138
-0.1540
ALA 138
LYS 139
0.0282
LYS 139
THR 140
-0.0465
THR 140
CYS 141
0.0118
CYS 141
CYS 141
-0.0557
CYS 141
PRO 142
0.1127
PRO 142
VAL 143
-0.1767
VAL 143
GLN 144
0.4806
GLN 144
LEU 145
0.1790
LEU 145
TRP 146
-0.1970
TRP 146
VAL 147
0.1139
VAL 147
ASP 148
0.2520
ASP 148
SER 149
-0.0570
SER 149
THR 150
-0.2107
THR 150
THR 150
-0.0675
THR 150
PRO 151
-0.0547
PRO 151
PRO 152
-0.0985
PRO 152
PRO 153
0.0422
PRO 153
GLY 154
0.0075
GLY 154
THR 155
-0.0700
THR 155
ARG 156
-0.1301
ARG 156
VAL 157
-0.2670
VAL 157
ARG 158
-0.1614
ARG 158
ALA 159
-0.3213
ALA 159
MET 160
-0.0534
MET 160
ALA 161
-0.0552
ALA 161
ILE 162
0.0830
ILE 162
TYR 163
-0.0525
TYR 163
LYS 164
0.0202
LYS 164
GLN 165
-0.0089
GLN 165
SER 166
-0.0878
SER 166
GLN 167
-0.0284
GLN 167
HIS 168
0.0103
HIS 168
MET 169
-0.0147
MET 169
THR 170
0.0010
THR 170
GLU 171
-0.0671
GLU 171
VAL 172
0.0135
VAL 172
VAL 173
-0.0048
VAL 173
ARG 174
-0.0494
ARG 174
ARG 174
-0.0076
ARG 174
ARG 175
-0.0145
ARG 175
CYS 176
0.0198
CYS 176
PRO 177
0.0409
PRO 177
HIS 178
0.0196
HIS 178
HIS 179
0.0260
HIS 179
GLU 180
-0.0307
GLU 180
ARG 181
0.0150
ARG 181
CYS 182
-0.0680
CYS 182
SER 183
-0.0006
SER 183
ASP 184
0.1684
ASP 184
SER 185
0.0030
SER 185
ASP 186
0.0213
ASP 186
GLY 187
0.0989
GLY 187
LEU 188
-0.0393
LEU 188
ALA 189
-0.0092
ALA 189
PRO 190
0.0333
PRO 190
PRO 191
-0.0130
PRO 191
GLN 192
0.0321
GLN 192
GLN 192
-0.0065
GLN 192
HIS 193
-0.0664
HIS 193
LEU 194
0.0086
LEU 194
ILE 195
0.0570
ILE 195
ARG 196
0.0829
ARG 196
VAL 197
0.0855
VAL 197
GLU 198
-0.2204
GLU 198
GLY 199
-0.0512
GLY 199
ASN 200
-0.1129
ASN 200
LEU 201
0.0267
LEU 201
ARG 202
0.0435
ARG 202
VAL 203
-0.0425
VAL 203
GLU 204
-0.0344
GLU 204
TYR 205
-0.0574
TYR 205
LEU 206
-0.0328
LEU 206
ASP 207
0.1024
ASP 207
ASP 208
0.1827
ASP 208
ARG 209
-0.0924
ARG 209
ASN 210
-0.0022
ASN 210
THR 211
-0.0429
THR 211
PHE 212
-0.8062
PHE 212
ARG 213
-0.0773
ARG 213
HIS 214
0.0188
HIS 214
SER 215
-0.0012
SER 215
VAL 216
-0.0989
VAL 216
VAL 217
-0.2942
VAL 217
VAL 218
0.0925
VAL 218
PRO 219
-0.1807
PRO 219
TYR 220
0.0047
TYR 220
GLU 221
0.0317
GLU 221
PRO 222
-0.3550
PRO 222
PRO 223
-0.0626
PRO 223
GLU 224
0.0087
GLU 224
VAL 225
0.0206
VAL 225
GLY 226
-0.0160
GLY 226
SER 227
0.0110
SER 227
ASP 228
0.3756
ASP 228
CYS 229
-0.0379
CYS 229
THR 230
-0.1398
THR 230
THR 231
0.0103
THR 231
ILE 232
1.0008
ILE 232
HIS 233
-0.1983
HIS 233
TYR 234
-0.0468
TYR 234
ASN 235
0.0953
ASN 235
TYR 236
-0.0198
TYR 236
MET 237
0.1907
MET 237
CYS 238
0.0195
CYS 238
CYS 238
-0.0238
CYS 238
ASN 239
-0.0190
ASN 239
SER 240
0.0111
SER 240
SER 241
0.0020
SER 241
CYS 242
-0.0341
CYS 242
MET 243
0.0300
MET 243
GLY 244
0.0526
GLY 244
GLY 245
0.0175
GLY 245
MET 246
-0.0994
MET 246
ASN 247
0.0887
ASN 247
ARG 248
-0.0219
ARG 248
ARG 249
-0.0074
ARG 249
PRO 250
-0.0155
PRO 250
ILE 251
-0.0045
ILE 251
LEU 252
-0.0754
LEU 252
THR 253
-0.0373
THR 253
ILE 254
-0.0107
ILE 254
ILE 255
0.0595
ILE 255
THR 256
0.0445
THR 256
LEU 257
0.0357
LEU 257
GLU 258
-0.0355
GLU 258
ASP 259
-0.1214
ASP 259
SER 260
-0.0446
SER 260
SER 261
-0.0217
SER 261
GLY 262
-0.1086
GLY 262
ASN 263
-0.0284
ASN 263
LEU 264
-0.0486
LEU 264
LEU 265
-0.0724
LEU 265
GLY 266
0.1159
GLY 266
ARG 267
-0.1012
ARG 267
ASN 268
0.0683
ASN 268
SER 269
0.0231
SER 269
PHE 270
-0.1016
PHE 270
GLU 271
0.1381
GLU 271
VAL 272
-0.0271
VAL 272
ARG 273
-0.1208
ARG 273
VAL 274
-0.0461
VAL 274
CYS 275
0.0180
CYS 275
ALA 276
0.0132
ALA 276
CYS 277
-0.0132
CYS 277
CYS 277
0.0381
CYS 277
PRO 278
0.0693
PRO 278
GLY 279
-0.0046
GLY 279
ARG 280
0.0329
ARG 280
ASP 281
-0.1304
ASP 281
ARG 282
0.2117
ARG 282
ARG 283
-0.0868
ARG 283
THR 284
0.1459
THR 284
GLU 285
0.1873
GLU 285
GLU 286
0.0392
GLU 286
GLU 287
0.0496
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.