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
0.0937
VAL 97
PRO 98
-0.1161
PRO 98
SER 99
-0.1278
SER 99
GLN 100
-0.2137
GLN 100
LYS 101
0.0891
LYS 101
THR 102
-0.0471
THR 102
TYR 103
0.0257
TYR 103
GLN 104
-0.0224
GLN 104
GLY 105
0.0020
GLY 105
SER 106
-0.0031
SER 106
TYR 107
0.0288
TYR 107
GLY 108
-0.0263
GLY 108
PHE 109
0.0536
PHE 109
ARG 110
0.0308
ARG 110
LEU 111
-0.0433
LEU 111
GLY 112
0.2635
GLY 112
PHE 113
0.0483
PHE 113
LEU 114
0.1327
LEU 114
HIS 115
0.3368
HIS 115
SER 116
-0.2167
SER 116
SER 116
-0.0284
SER 116
GLY 117
0.2599
GLY 117
THR 118
-0.0983
THR 118
ALA 119
0.2190
ALA 119
LYS 120
-0.1006
LYS 120
SER 121
-0.0030
SER 121
VAL 122
-0.0936
VAL 122
VAL 122
-0.0407
VAL 122
THR 123
0.1557
THR 123
CYS 124
-0.1478
CYS 124
CYS 124
0.2340
CYS 124
THR 125
0.0069
THR 125
TYR 126
0.0042
TYR 126
SER 127
0.4945
SER 127
PRO 128
-0.3386
PRO 128
ALA 129
0.2915
ALA 129
LEU 130
-0.1013
LEU 130
ASN 131
-0.3020
ASN 131
LYS 132
-0.1988
LYS 132
MET 133
-0.2839
MET 133
MET 133
0.0907
MET 133
PHE 134
0.1141
PHE 134
CYS 135
-0.0291
CYS 135
GLN 136
0.0302
GLN 136
LEU 137
0.0865
LEU 137
ALA 138
-0.2221
ALA 138
LYS 139
0.3498
LYS 139
THR 140
-0.0658
THR 140
CYS 141
-0.0862
CYS 141
CYS 141
-0.0751
CYS 141
PRO 142
-0.1165
PRO 142
VAL 143
-0.1680
VAL 143
GLN 144
0.2293
GLN 144
LEU 145
0.2804
LEU 145
TRP 146
0.0243
TRP 146
VAL 147
0.0475
VAL 147
ASP 148
-0.0094
ASP 148
SER 149
-0.0224
SER 149
THR 150
-0.1440
THR 150
PRO 151
0.0330
PRO 151
PRO 152
0.0040
PRO 152
PRO 153
-0.0239
PRO 153
GLY 154
0.0034
GLY 154
THR 155
-0.0157
THR 155
ARG 156
-0.0431
ARG 156
VAL 157
0.0367
VAL 157
ARG 158
0.0178
ARG 158
ALA 159
-0.0468
ALA 159
MET 160
0.0859
MET 160
ALA 161
-0.0112
ALA 161
ILE 162
0.2810
ILE 162
TYR 163
0.0773
TYR 163
LYS 164
0.0197
LYS 164
GLN 165
0.0213
GLN 165
SER 166
-0.1842
SER 166
GLN 167
0.0110
GLN 167
HIS 168
-0.1793
HIS 168
MET 169
-0.1539
MET 169
MET 169
0.0823
MET 169
THR 170
-0.0986
THR 170
GLU 171
0.0288
GLU 171
VAL 172
-0.0164
VAL 172
VAL 173
0.0128
VAL 173
ARG 174
-0.0519
ARG 174
ARG 175
0.0122
ARG 175
CYS 176
0.0229
CYS 176
PRO 177
0.0086
PRO 177
HIS 178
-0.0000
HIS 178
HIS 179
0.0097
HIS 179
GLU 180
-0.0288
GLU 180
ARG 181
0.0002
ARG 181
CYS 182
0.0163
CYS 182
SER 183
-0.0378
SER 183
ASP 184
0.0813
ASP 184
SER 185
0.0683
SER 185
ASP 186
0.0187
ASP 186
GLY 187
0.0873
GLY 187
LEU 188
-0.1512
LEU 188
ALA 189
-0.0140
ALA 189
PRO 190
0.0687
PRO 190
PRO 191
0.0085
PRO 191
GLN 192
0.0328
GLN 192
GLN 192
0.0377
GLN 192
HIS 193
-0.0651
HIS 193
LEU 194
0.0630
LEU 194
ILE 195
-0.0431
ILE 195
ARG 196
0.0627
ARG 196
VAL 197
-0.0184
VAL 197
GLU 198
0.0100
GLU 198
GLY 199
-0.0658
GLY 199
ASN 200
-0.0458
ASN 200
LEU 201
0.0119
LEU 201
ARG 202
-0.0092
ARG 202
VAL 203
-0.0114
VAL 203
GLU 204
0.0889
GLU 204
TYR 205
0.0652
TYR 205
LEU 206
0.0286
LEU 206
ASP 207
0.1669
ASP 207
ASP 208
0.2176
ASP 208
ARG 209
-0.1026
ARG 209
ASN 210
0.0285
ASN 210
THR 211
-0.0369
THR 211
PHE 212
-0.6346
PHE 212
ARG 213
-0.0955
ARG 213
HIS 214
0.1645
HIS 214
SER 215
0.1169
SER 215
VAL 216
-0.1053
VAL 216
VAL 217
-0.0743
VAL 217
VAL 217
0.0634
VAL 217
VAL 218
-0.0035
VAL 218
PRO 219
0.0248
PRO 219
TYR 220
0.0187
TYR 220
GLU 221
-0.0943
GLU 221
PRO 222
-0.2116
PRO 222
PRO 223
-0.0537
PRO 223
GLU 224
0.0734
GLU 224
VAL 225
0.0045
VAL 225
GLY 226
-0.0695
GLY 226
SER 227
0.0710
SER 227
SER 227
-0.0627
SER 227
ASP 228
0.2148
ASP 228
CYS 229
0.0301
CYS 229
THR 230
0.0226
THR 230
THR 231
-0.0257
THR 231
ILE 232
0.2518
ILE 232
HIS 233
-0.0913
HIS 233
TYR 234
-0.0112
TYR 234
ASN 235
-0.0201
ASN 235
TYR 236
-0.0941
TYR 236
MET 237
-0.0314
MET 237
CYS 238
-0.0236
CYS 238
ASN 239
-0.0142
ASN 239
SER 240
0.1110
SER 240
SER 241
0.1104
SER 241
CYS 242
0.0067
CYS 242
MET 243
-0.0773
MET 243
GLY 244
0.0204
GLY 244
GLY 245
0.0131
GLY 245
MET 246
-0.0427
MET 246
ASN 247
0.0335
ASN 247
ARG 248
-0.0094
ARG 248
ARG 249
-0.1020
ARG 249
PRO 250
0.0684
PRO 250
ILE 251
0.1259
ILE 251
LEU 252
0.2391
LEU 252
THR 253
0.0500
THR 253
ILE 254
-0.0642
ILE 254
ILE 255
0.2259
ILE 255
THR 256
0.1058
THR 256
THR 256
0.2864
THR 256
THR 256
0.3440
THR 256
LEU 257
0.0311
LEU 257
GLU 258
0.0315
GLU 258
ASP 259
-0.0601
ASP 259
SER 260
-0.0083
SER 260
SER 261
-0.0004
SER 261
GLY 262
-0.0595
GLY 262
ASN 263
0.0048
ASN 263
LEU 264
-0.0498
LEU 264
LEU 265
-0.0586
LEU 265
GLY 266
0.0342
GLY 266
ARG 267
0.0243
ARG 267
ASN 268
0.0096
ASN 268
SER 269
0.0023
SER 269
PHE 270
-0.1395
PHE 270
GLU 271
0.1921
GLU 271
GLU 271
0.1800
GLU 271
VAL 272
0.0737
VAL 272
VAL 272
-0.8697
VAL 272
ARG 273
-0.1659
ARG 273
VAL 274
-0.0969
VAL 274
CYS 275
0.0272
CYS 275
ALA 276
0.2169
ALA 276
CYS 277
-0.0462
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
0.1296
PRO 278
PRO 278
-1.1446
PRO 278
GLY 279
-0.0068
GLY 279
ARG 280
-0.1659
ARG 280
ASP 281
-0.3190
ASP 281
ARG 282
0.6124
ARG 282
ARG 283
-0.1780
ARG 283
THR 284
0.1257
THR 284
GLU 285
0.1148
GLU 285
GLU 286
0.0610
GLU 286
GLU 287
-0.0071
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.