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
-0.0125
SER 95
SER 96
-0.0564
SER 96
VAL 97
-0.0045
VAL 97
PRO 98
0.1397
PRO 98
SER 99
0.0096
SER 99
GLN 100
0.0751
GLN 100
LYS 101
-0.0017
LYS 101
THR 102
-0.1653
THR 102
TYR 103
0.1688
TYR 103
GLN 104
-0.0136
GLN 104
GLY 105
0.0637
GLY 105
SER 106
0.0422
SER 106
TYR 107
-0.0125
TYR 107
GLY 108
0.0462
GLY 108
PHE 109
0.0705
PHE 109
ARG 110
0.1443
ARG 110
LEU 111
0.3570
LEU 111
GLY 112
-0.2429
GLY 112
PHE 113
-0.0542
PHE 113
LEU 114
-0.0692
LEU 114
HIS 115
-0.1924
HIS 115
SER 116
0.1332
SER 116
GLY 117
0.0319
GLY 117
THR 118
0.0137
THR 118
ALA 119
0.0343
ALA 119
LYS 120
0.0433
LYS 120
SER 121
-0.0337
SER 121
VAL 122
0.0553
VAL 122
THR 123
-0.1025
THR 123
CYS 124
0.0732
CYS 124
THR 125
-0.0283
THR 125
TYR 126
0.0258
TYR 126
SER 127
0.0067
SER 127
PRO 128
-0.0889
PRO 128
ALA 129
0.1118
ALA 129
LEU 130
-0.0225
LEU 130
ASN 131
0.3166
ASN 131
LYS 132
-0.0928
LYS 132
MET 133
-0.0598
MET 133
PHE 134
0.1029
PHE 134
CYS 135
0.0043
CYS 135
GLN 136
0.0035
GLN 136
LEU 137
0.0436
LEU 137
ALA 138
-0.1219
ALA 138
LYS 139
0.0874
LYS 139
THR 140
0.0428
THR 140
CYS 141
0.0218
CYS 141
PRO 142
-0.0255
PRO 142
VAL 143
0.0398
VAL 143
GLN 144
-0.3103
GLN 144
LEU 145
-0.4865
LEU 145
TRP 146
-0.2817
TRP 146
VAL 147
-0.0522
VAL 147
ASP 148
-0.0202
ASP 148
SER 149
-0.0758
SER 149
THR 150
-0.1659
THR 150
PRO 151
-0.0845
PRO 151
PRO 152
-0.0267
PRO 152
PRO 153
0.0741
PRO 153
GLY 154
-0.0425
GLY 154
THR 155
0.0109
THR 155
ARG 156
-0.0374
ARG 156
VAL 157
-0.1237
VAL 157
ARG 158
-0.2167
ARG 158
ALA 159
-0.2421
ALA 159
MET 160
0.0003
MET 160
ALA 161
-0.0058
ALA 161
ILE 162
-0.0069
ILE 162
TYR 163
-0.0368
TYR 163
LYS 164
0.0116
LYS 164
GLN 165
-0.0740
GLN 165
SER 166
0.1205
SER 166
GLN 167
-0.0059
GLN 167
HIS 168
0.1333
HIS 168
MET 169
0.0470
MET 169
THR 170
0.0770
THR 170
GLU 171
-0.0366
GLU 171
VAL 172
0.0407
VAL 172
VAL 173
-0.0298
VAL 173
ARG 174
-0.0773
ARG 174
ARG 175
-0.0700
ARG 175
CYS 176
0.0102
CYS 176
PRO 177
0.0033
PRO 177
HIS 178
0.0052
HIS 178
HIS 179
0.0307
HIS 179
GLU 180
0.0025
GLU 180
ARG 181
-0.0033
ARG 181
CYS 182
-0.0470
CYS 182
SER 183
0.0028
SER 183
ASP 184
0.0652
ASP 184
SER 185
0.0237
SER 185
ASP 186
0.0654
ASP 186
GLY 187
0.1828
GLY 187
LEU 188
0.0035
LEU 188
ALA 189
-0.0253
ALA 189
PRO 190
0.0697
PRO 190
PRO 191
0.0029
PRO 191
GLN 192
-0.0237
GLN 192
HIS 193
0.0105
HIS 193
LEU 194
0.0124
LEU 194
ILE 195
0.0640
ILE 195
ARG 196
0.0881
ARG 196
VAL 197
0.2322
VAL 197
GLU 198
-0.1236
GLU 198
GLY 199
0.3371
GLY 199
ASN 200
-0.3878
ASN 200
LEU 201
0.2884
LEU 201
ARG 202
0.0824
ARG 202
VAL 203
0.0435
VAL 203
GLU 204
-0.0545
GLU 204
TYR 205
0.2286
TYR 205
LEU 206
0.0829
LEU 206
ASP 207
0.0354
ASP 207
ASP 208
-0.0999
ASP 208
ARG 209
0.0332
ARG 209
ASN 210
-0.0473
ASN 210
THR 211
-0.0007
THR 211
PHE 212
-0.1312
PHE 212
ARG 213
-0.0890
ARG 213
HIS 214
-0.0168
HIS 214
SER 215
0.0354
SER 215
VAL 216
0.0850
VAL 216
VAL 217
0.0015
VAL 217
VAL 218
0.1723
VAL 218
PRO 219
-0.1799
PRO 219
TYR 220
-0.0812
TYR 220
GLU 221
0.1436
GLU 221
PRO 222
-0.1123
PRO 222
PRO 223
0.0968
PRO 223
GLU 224
-0.0289
GLU 224
VAL 225
0.0403
VAL 225
GLY 226
-0.2152
GLY 226
SER 227
0.0296
SER 227
ASP 228
0.0859
ASP 228
CYS 229
-0.0625
CYS 229
THR 230
-0.2360
THR 230
THR 231
-0.2931
THR 231
ILE 232
0.4086
ILE 232
HIS 233
-0.2158
HIS 233
TYR 234
-0.1616
TYR 234
ASN 235
0.0369
ASN 235
TYR 236
0.0687
TYR 236
MET 237
0.0341
MET 237
CYS 238
0.0082
CYS 238
ASN 239
-0.0107
ASN 239
SER 240
0.0230
SER 240
SER 241
-0.0393
SER 241
CYS 242
-0.0083
CYS 242
MET 243
0.0067
MET 243
GLY 244
0.0349
GLY 244
GLY 245
-0.0042
GLY 245
MET 246
-0.0849
MET 246
ASN 247
0.0390
ASN 247
ARG 248
0.0066
ARG 248
ARG 249
0.1361
ARG 249
PRO 250
-0.0610
PRO 250
ILE 251
-0.0071
ILE 251
LEU 252
-0.0686
LEU 252
THR 253
-0.0592
THR 253
ILE 254
0.0693
ILE 254
ILE 255
-0.0582
ILE 255
THR 256
0.0207
THR 256
LEU 257
0.1075
LEU 257
GLU 258
-0.0758
GLU 258
ASP 259
-0.0327
ASP 259
SER 260
0.0483
SER 260
SER 261
-0.0989
SER 261
GLY 262
-0.1163
GLY 262
ASN 263
-0.0793
ASN 263
LEU 264
0.1084
LEU 264
LEU 265
-0.0219
LEU 265
GLY 266
0.1240
GLY 266
ARG 267
-0.0419
ARG 267
ASN 268
0.1828
ASN 268
SER 269
0.1998
SER 269
PHE 270
0.2479
PHE 270
GLU 271
-0.0986
GLU 271
VAL 272
-0.0052
VAL 272
ARG 273
0.1909
ARG 273
VAL 274
-0.0003
VAL 274
CYS 275
0.0020
CYS 275
ALA 276
0.1210
ALA 276
CYS 277
0.0178
CYS 277
PRO 278
0.0809
PRO 278
GLY 279
0.0507
GLY 279
ARG 280
-0.0364
ARG 280
ASP 281
0.0246
ASP 281
ARG 282
0.1731
ARG 282
ARG 283
0.0278
ARG 283
THR 284
0.1440
THR 284
GLU 285
0.2957
GLU 285
GLU 286
0.1426
GLU 286
GLU 287
0.2037
GLU 287
ASN 288
0.3719
ASN 288
LEU 289
0.1456
LEU 289
ARG 290
0.0358
ARG 290
LYS 291
0.0283
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.