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
0.0036
SER 95
SER 96
0.0037
SER 96
VAL 97
0.3195
VAL 97
PRO 98
0.0381
PRO 98
SER 99
-0.0169
SER 99
GLN 100
0.0062
GLN 100
LYS 101
-0.0972
LYS 101
THR 102
-0.0117
THR 102
TYR 103
-0.0560
TYR 103
GLN 104
-0.0414
GLN 104
GLY 105
0.0229
GLY 105
SER 106
-0.0271
SER 106
TYR 107
0.0764
TYR 107
GLY 108
0.0259
GLY 108
PHE 109
0.1578
PHE 109
ARG 110
0.0821
ARG 110
LEU 111
-0.1843
LEU 111
GLY 112
0.2060
GLY 112
PHE 113
-0.1527
PHE 113
LEU 114
-0.0135
LEU 114
HIS 115
0.0296
HIS 115
SER 116
-0.0288
SER 116
GLY 117
-0.0555
GLY 117
THR 118
-0.0595
THR 118
ALA 119
-0.0038
ALA 119
LYS 120
-0.0309
LYS 120
SER 121
0.0223
SER 121
VAL 122
0.0121
VAL 122
THR 123
-0.0197
THR 123
CYS 124
-0.0218
CYS 124
THR 125
0.0288
THR 125
TYR 126
0.0647
TYR 126
SER 127
-0.0259
SER 127
PRO 128
-0.0209
PRO 128
ALA 129
0.0037
ALA 129
LEU 130
0.0016
LEU 130
ASN 131
0.2080
ASN 131
LYS 132
-0.1741
LYS 132
MET 133
-0.1210
MET 133
PHE 134
0.0987
PHE 134
CYS 135
-0.0487
CYS 135
GLN 136
-0.0012
GLN 136
LEU 137
-0.1150
LEU 137
ALA 138
0.0740
ALA 138
LYS 139
-0.1163
LYS 139
THR 140
-0.0534
THR 140
CYS 141
-0.0426
CYS 141
PRO 142
0.0653
PRO 142
VAL 143
-0.0804
VAL 143
GLN 144
-0.0304
GLN 144
LEU 145
-0.0328
LEU 145
TRP 146
-0.1737
TRP 146
VAL 147
-0.2073
VAL 147
ASP 148
-0.1295
ASP 148
SER 149
0.0839
SER 149
THR 150
-0.1130
THR 150
PRO 151
0.1542
PRO 151
PRO 152
0.0095
PRO 152
PRO 153
-0.0263
PRO 153
GLY 154
-0.0265
GLY 154
THR 155
0.2275
THR 155
ARG 156
0.1239
ARG 156
VAL 157
-0.0210
VAL 157
ARG 158
0.0104
ARG 158
ALA 159
0.2129
ALA 159
MET 160
-0.1205
MET 160
ALA 161
0.0470
ALA 161
ILE 162
-0.4529
ILE 162
TYR 163
-0.0735
TYR 163
LYS 164
-0.0518
LYS 164
GLN 165
0.0067
GLN 165
SER 166
0.1157
SER 166
GLN 167
-0.0332
GLN 167
HIS 168
-0.0186
HIS 168
MET 169
0.0214
MET 169
THR 170
-0.0714
THR 170
GLU 171
0.0610
GLU 171
VAL 172
-0.1389
VAL 172
VAL 173
-0.1232
VAL 173
ARG 174
0.3614
ARG 174
ARG 175
0.0566
ARG 175
CYS 176
0.0189
CYS 176
PRO 177
0.0662
PRO 177
HIS 178
-0.0812
HIS 178
HIS 179
-0.1989
HIS 179
GLU 180
0.0445
GLU 180
ARG 181
-0.0317
ARG 181
CYS 182
-0.1454
CYS 182
SER 183
0.0507
SER 183
ASP 184
0.0304
ASP 184
SER 185
-0.1173
SER 185
ASP 186
-0.0027
ASP 186
GLY 187
0.0073
GLY 187
LEU 188
0.0164
LEU 188
ALA 189
-0.0714
ALA 189
PRO 190
-0.1624
PRO 190
PRO 191
-0.3180
PRO 191
GLN 192
-0.0622
GLN 192
HIS 193
-0.0380
HIS 193
LEU 194
0.0711
LEU 194
ILE 195
0.1215
ILE 195
ARG 196
-0.5387
ARG 196
VAL 197
-0.2115
VAL 197
GLU 198
0.1755
GLU 198
GLY 199
-0.0610
GLY 199
ASN 200
0.1706
ASN 200
LEU 201
0.1241
LEU 201
ARG 202
-0.0788
ARG 202
VAL 203
0.0151
VAL 203
GLU 204
0.1718
GLU 204
TYR 205
-0.1124
TYR 205
LEU 206
0.0486
LEU 206
ASP 207
-0.0518
ASP 207
ASP 208
0.0173
ASP 208
ARG 209
-0.0164
ARG 209
ASN 210
-0.0574
ASN 210
THR 211
0.1301
THR 211
PHE 212
0.1725
PHE 212
ARG 213
-0.1725
ARG 213
HIS 214
0.0534
HIS 214
SER 215
0.1144
SER 215
VAL 216
-0.2135
VAL 216
VAL 217
0.2367
VAL 217
VAL 218
-0.0613
VAL 218
PRO 219
-0.0563
PRO 219
TYR 220
0.0523
TYR 220
GLU 221
-0.0901
GLU 221
PRO 222
0.0424
PRO 222
PRO 223
0.1066
PRO 223
GLU 224
0.1370
GLU 224
VAL 225
-0.0087
VAL 225
GLY 226
-0.0133
GLY 226
SER 227
0.0221
SER 227
ASP 228
-0.1063
ASP 228
CYS 229
0.0410
CYS 229
THR 230
-0.2487
THR 230
THR 231
0.0082
THR 231
ILE 232
0.0534
ILE 232
HIS 233
-0.0193
HIS 233
TYR 234
0.1414
TYR 234
ASN 235
0.0322
ASN 235
TYR 236
-0.0592
TYR 236
MET 237
-0.1096
MET 237
CYS 238
0.0269
CYS 238
ASN 239
-0.1002
ASN 239
SER 240
-0.0575
SER 240
SER 241
-0.0779
SER 241
CYS 242
0.0262
CYS 242
MET 243
-0.0268
MET 243
GLY 244
0.0036
GLY 244
GLY 245
-0.0080
GLY 245
MET 246
0.1030
MET 246
ASN 247
-0.1608
ASN 247
ARG 248
0.0377
ARG 248
ARG 249
0.0288
ARG 249
PRO 250
0.1459
PRO 250
ILE 251
-0.0282
ILE 251
LEU 252
0.0233
LEU 252
THR 253
0.0283
THR 253
ILE 254
0.1801
ILE 254
ILE 255
-0.1717
ILE 255
THR 256
0.1543
THR 256
LEU 257
0.0852
LEU 257
GLU 258
0.2265
GLU 258
ASP 259
0.0773
ASP 259
SER 260
-0.0429
SER 260
SER 261
0.0018
SER 261
GLY 262
0.0245
GLY 262
ASN 263
-0.0395
ASN 263
LEU 264
0.0598
LEU 264
LEU 265
0.0144
LEU 265
GLY 266
-0.1852
GLY 266
ARG 267
0.0513
ARG 267
ASN 268
-0.0291
ASN 268
SER 269
-0.0001
SER 269
PHE 270
0.1528
PHE 270
GLU 271
-0.0392
GLU 271
VAL 272
-0.0655
VAL 272
ARG 273
0.1498
ARG 273
VAL 274
-0.1120
VAL 274
CYS 275
-0.1402
CYS 275
ALA 276
0.1053
ALA 276
CYS 277
-0.0939
CYS 277
PRO 278
0.0526
PRO 278
GLY 279
-0.0674
GLY 279
ARG 280
0.0049
ARG 280
ASP 281
0.0156
ASP 281
ARG 282
-0.0002
ARG 282
ARG 283
-0.0681
ARG 283
THR 284
-0.0464
THR 284
GLU 285
-0.0484
GLU 285
GLU 286
-0.0615
GLU 286
GLU 287
0.0571
GLU 287
ASN 288
-0.0203
ASN 288
LEU 289
-0.0280
LEU 289
ARG 290
0.0118
ARG 290
LYS 291
0.0049
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.