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
0.0843
PRO 98
SER 99
-0.0634
SER 99
GLN 100
-0.0013
GLN 100
LYS 101
0.0324
LYS 101
THR 102
0.0492
THR 102
TYR 103
-0.0883
TYR 103
GLN 104
0.1704
GLN 104
GLY 105
-0.0126
GLY 105
SER 106
-0.0249
SER 106
SER 106
-0.0111
SER 106
TYR 107
0.0063
TYR 107
GLY 108
-0.0496
GLY 108
PHE 109
-0.0905
PHE 109
ARG 110
0.0748
ARG 110
ARG 110
-0.1490
ARG 110
LEU 111
0.0908
LEU 111
GLY 112
-0.0328
GLY 112
PHE 113
-0.1651
PHE 113
LEU 114
-0.0367
LEU 114
VAL 122
0.2650
VAL 122
THR 123
-0.1094
THR 123
CYS 124
-0.0075
CYS 124
CYS 124
0.0383
CYS 124
THR 125
-0.0531
THR 125
TYR 126
0.0155
TYR 126
SER 127
-0.0520
SER 127
PRO 128
0.0377
PRO 128
ALA 129
-0.0469
ALA 129
LEU 130
0.0784
LEU 130
ASN 131
0.1338
ASN 131
LYS 132
-0.0856
LYS 132
MET 133
-0.0410
MET 133
MET 133
-0.0935
MET 133
PHE 134
0.0170
PHE 134
CYS 135
0.0405
CYS 135
CYS 135
0.0010
CYS 135
GLN 136
-0.0148
GLN 136
LEU 137
-0.0925
LEU 137
ALA 138
0.0350
ALA 138
LYS 139
-0.0721
LYS 139
THR 140
0.1796
THR 140
CYS 141
0.0108
CYS 141
CYS 141
0.0977
CYS 141
PRO 142
0.0214
PRO 142
VAL 143
0.0993
VAL 143
GLN 144
-0.0565
GLN 144
LEU 145
-0.0685
LEU 145
TRP 146
0.2884
TRP 146
VAL 147
-0.0583
VAL 147
ASP 148
0.0176
ASP 148
SER 149
0.0139
SER 149
SER 149
-0.0379
SER 149
THR 150
0.0620
THR 150
PRO 151
0.0113
PRO 151
PRO 152
-0.0274
PRO 152
PRO 153
-0.0010
PRO 153
GLY 154
0.0510
GLY 154
THR 155
-0.0592
THR 155
ARG 156
0.1230
ARG 156
VAL 157
0.0089
VAL 157
ARG 158
-0.0320
ARG 158
ALA 159
0.2090
ALA 159
MET 160
0.0748
MET 160
MET 160
-0.1171
MET 160
ALA 161
0.1107
ALA 161
ILE 162
-0.4850
ILE 162
TYR 163
-0.2275
TYR 163
LYS 164
0.0948
LYS 164
GLN 165
-0.0453
GLN 165
SER 166
0.0925
SER 166
SER 166
0.7639
SER 166
GLN 167
-0.0146
GLN 167
GLN 167
0.0150
GLN 167
HIS 168
0.0102
HIS 168
MET 169
0.1182
MET 169
THR 170
0.4852
THR 170
GLU 171
-0.0344
GLU 171
VAL 172
-0.0528
VAL 172
VAL 173
-0.2818
VAL 173
ARG 174
-0.0863
ARG 174
ARG 175
-0.0484
ARG 175
ARG 175
-0.0342
ARG 175
CYS 176
-0.0072
CYS 176
PRO 177
-0.0222
PRO 177
HIS 178
0.0028
HIS 178
HIS 179
0.0132
HIS 179
GLU 180
0.0296
GLU 180
ARG 181
0.0322
ARG 181
LEU 188
-0.1709
LEU 188
ALA 189
-0.0135
ALA 189
PRO 190
0.0302
PRO 190
PRO 191
0.0951
PRO 191
GLN 192
-0.1196
GLN 192
HIS 193
0.0482
HIS 193
LEU 194
-0.1233
LEU 194
ILE 195
0.1304
ILE 195
ARG 196
-0.0647
ARG 196
VAL 197
0.0054
VAL 197
GLU 198
-0.4013
GLU 198
GLY 199
0.0027
GLY 199
ASN 200
0.0829
ASN 200
LEU 201
0.0732
LEU 201
ARG 202
-0.1368
ARG 202
VAL 203
-0.1565
VAL 203
GLU 204
-0.1277
GLU 204
TYR 205
0.1453
TYR 205
LEU 206
0.0398
LEU 206
ASP 207
0.0457
ASP 207
ASP 208
-0.0208
ASP 208
ARG 209
0.0111
ARG 209
ASN 210
-0.0009
ASN 210
THR 211
0.0176
THR 211
PHE 212
0.0370
PHE 212
ARG 213
0.0618
ARG 213
HIS 214
-0.0852
HIS 214
SER 215
-0.2535
SER 215
VAL 216
0.0961
VAL 216
VAL 217
0.1226
VAL 217
VAL 218
0.1319
VAL 218
PRO 219
0.0895
PRO 219
TYR 220
0.1609
TYR 220
GLU 221
0.0121
GLU 221
PRO 222
-0.0259
PRO 222
PRO 222
-0.0789
PRO 222
PRO 223
0.0370
PRO 223
GLU 224
-0.0143
GLU 224
VAL 225
-0.0242
VAL 225
GLY 226
0.0109
GLY 226
SER 227
-0.0570
SER 227
ASP 228
0.0366
ASP 228
CYS 229
-0.0784
CYS 229
THR 230
0.1962
THR 230
THR 231
0.2356
THR 231
ILE 232
-0.2013
ILE 232
HIS 233
0.1334
HIS 233
TYR 234
-0.1764
TYR 234
ASN 235
-0.0557
ASN 235
TYR 236
0.1232
TYR 236
MET 237
-0.0198
MET 237
CYS 238
0.0378
CYS 238
CYS 238
0.0201
CYS 238
ASN 239
-0.0005
ASN 239
ASN 239
-0.0663
ASN 239
SER 240
0.0608
SER 240
SER 241
-0.0603
SER 241
CYS 242
0.0079
CYS 242
MET 243
0.0189
MET 243
GLY 244
0.0015
GLY 244
GLY 245
0.0063
GLY 245
MET 246
0.0022
MET 246
ASN 247
0.0213
ASN 247
ARG 248
-0.0527
ARG 248
SER 249
0.1142
SER 249
PRO 250
-0.0046
PRO 250
PRO 250
-0.1105
PRO 250
ILE 251
-0.0398
ILE 251
LEU 252
-0.2248
LEU 252
THR 253
0.1058
THR 253
ILE 254
0.0021
ILE 254
ILE 254
-0.3153
ILE 254
ILE 255
-0.1777
ILE 255
THR 256
0.0637
THR 256
THR 256
-0.0025
THR 256
LEU 257
-0.0020
LEU 257
GLU 258
0.0751
GLU 258
ASP 259
0.0251
ASP 259
SER 260
-0.0370
SER 260
SER 261
0.0403
SER 261
SER 261
-0.0029
SER 261
GLY 262
0.0196
GLY 262
ASN 263
0.0214
ASN 263
LEU 264
-0.0856
LEU 264
LEU 265
0.1248
LEU 265
GLY 266
-0.0612
GLY 266
ARG 267
-0.0380
ARG 267
ARG 267
0.1000
ARG 267
ASN 268
-0.1130
ASN 268
SER 269
-0.3044
SER 269
PHE 270
0.1647
PHE 270
GLU 271
-0.0826
GLU 271
VAL 272
-0.0734
VAL 272
VAL 272
0.1001
VAL 272
ARG 273
-0.0584
ARG 273
VAL 274
0.1819
VAL 274
CYS 275
0.0280
CYS 275
ALA 276
0.0232
ALA 276
CYS 277
-0.0019
CYS 277
CYS 277
-0.0311
CYS 277
PRO 278
0.0034
PRO 278
GLY 279
0.0300
GLY 279
ARG 280
-0.0466
ARG 280
ASP 281
0.0256
ASP 281
ARG 282
-0.0545
ARG 282
ARG 282
-0.0835
ARG 282
ARG 283
-0.0045
ARG 283
THR 284
-0.0457
THR 284
GLU 285
-0.0748
GLU 285
GLU 286
-0.0010
GLU 286
GLU 287
0.0245
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.