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
0.0425
VAL 97
PRO 98
0.0267
PRO 98
SER 99
-0.0284
SER 99
GLN 100
0.0085
GLN 100
LYS 101
0.0820
LYS 101
THR 102
-0.0269
THR 102
TYR 103
-0.0379
TYR 103
GLN 104
0.0667
GLN 104
GLY 105
0.0136
GLY 105
SER 106
-0.0322
SER 106
TYR 107
-0.0446
TYR 107
GLY 108
-0.0837
GLY 108
PHE 109
-0.0933
PHE 109
ARG 110
-0.0260
ARG 110
LEU 111
0.0607
LEU 111
GLY 112
-0.0881
GLY 112
PHE 113
-0.0207
PHE 113
LEU 114
0.0022
LEU 114
SER 121
-0.0778
SER 121
VAL 122
-0.0408
VAL 122
THR 123
-0.1244
THR 123
CYS 124
0.0271
CYS 124
THR 125
-0.0193
THR 125
TYR 126
0.0003
TYR 126
SER 127
-0.0826
SER 127
PRO 128
-0.0384
PRO 128
ALA 129
-0.0106
ALA 129
LEU 130
0.0555
LEU 130
ASN 131
0.0275
ASN 131
LYS 132
-0.0119
LYS 132
MET 133
0.0050
MET 133
PHE 134
-0.0442
PHE 134
CYS 135
0.0549
CYS 135
GLN 136
0.0045
GLN 136
LEU 137
-0.0376
LEU 137
ALA 138
-0.0137
ALA 138
LYS 139
0.0119
LYS 139
THR 140
0.0738
THR 140
CYS 141
0.0127
CYS 141
PRO 142
-0.0071
PRO 142
VAL 143
0.0453
VAL 143
GLN 144
-0.0165
GLN 144
LEU 145
-0.0158
LEU 145
TRP 146
0.1016
TRP 146
VAL 147
0.0520
VAL 147
ASP 148
-0.0017
ASP 148
SER 149
-0.0511
SER 149
THR 150
0.0928
THR 150
PRO 151
0.0078
PRO 151
PRO 152
-0.1126
PRO 152
PRO 153
-0.0285
PRO 153
GLY 154
-0.0070
GLY 154
THR 155
0.0113
THR 155
ARG 156
-0.0619
ARG 156
VAL 157
0.0348
VAL 157
ARG 158
-0.0700
ARG 158
ALA 159
0.0371
ALA 159
MET 160
0.0446
MET 160
ALA 161
-0.0029
ALA 161
ILE 162
0.1451
ILE 162
TYR 163
-0.0497
TYR 163
LYS 164
0.0653
LYS 164
GLN 165
0.0262
GLN 165
SER 166
0.0766
SER 166
GLN 167
-0.0209
GLN 167
HIS 168
-0.0020
HIS 168
MET 169
0.0414
MET 169
THR 170
-0.0044
THR 170
GLU 171
-0.0008
GLU 171
VAL 172
-0.0567
VAL 172
VAL 173
0.0253
VAL 173
ARG 174
-0.1107
ARG 174
ARG 175
-0.1282
ARG 175
CYS 176
0.0388
CYS 176
PRO 177
-0.0158
PRO 177
HIS 178
-0.0291
HIS 178
HIS 179
0.1900
HIS 179
GLU 180
-0.1215
GLU 180
ARG 181
0.0530
ARG 181
CYS 182
-0.0621
CYS 182
SER 185
-0.0016
SER 185
ASP 186
-0.0239
ASP 186
GLY 187
-0.0027
GLY 187
LEU 188
-0.0143
LEU 188
ALA 189
0.0575
ALA 189
PRO 190
0.1086
PRO 190
PRO 191
0.0766
PRO 191
GLN 192
-0.2064
GLN 192
HIS 193
0.0901
HIS 193
LEU 194
0.0903
LEU 194
ILE 195
-0.1035
ILE 195
ARG 196
0.4589
ARG 196
VAL 197
0.1454
VAL 197
GLU 198
-0.1694
GLU 198
GLY 199
0.0401
GLY 199
ASN 200
0.0984
ASN 200
LEU 201
0.0405
LEU 201
ARG 202
-0.1091
ARG 202
VAL 203
-0.0811
VAL 203
GLU 204
-0.2188
GLU 204
TYR 205
0.2869
TYR 205
LEU 206
0.0520
LEU 206
ASP 207
-0.0973
ASP 207
ASP 208
0.0522
ASP 208
ARG 209
-0.0383
ARG 209
ASN 210
0.0061
ASN 210
THR 211
0.0128
THR 211
PHE 212
-0.0105
PHE 212
ARG 213
-0.0155
ARG 213
HIS 214
-0.0255
HIS 214
SER 215
-0.0969
SER 215
VAL 216
0.1320
VAL 216
VAL 217
-0.1409
VAL 217
VAL 218
0.0201
VAL 218
PRO 219
0.0269
PRO 219
TYR 220
0.0128
TYR 220
GLU 221
0.0522
GLU 221
PRO 222
-0.0874
PRO 222
PRO 223
0.0464
PRO 223
GLU 224
-0.0281
GLU 224
VAL 225
-0.0144
VAL 225
GLY 226
0.0227
GLY 226
SER 227
-0.0457
SER 227
ASP 228
-0.0151
ASP 228
CYS 229
-0.0588
CYS 229
THR 230
0.1070
THR 230
THR 231
0.0194
THR 231
ILE 232
-0.0180
ILE 232
HIS 233
0.0738
HIS 233
TYR 234
-0.0972
TYR 234
ASN 235
0.0337
ASN 235
TYR 236
0.0676
TYR 236
MET 237
0.0368
MET 237
CYS 238
-0.0025
CYS 238
ASN 239
0.0304
ASN 239
SER 240
-0.0108
SER 240
SER 241
-0.0100
SER 241
CYS 242
-0.0049
CYS 242
GLY 245
0.0222
GLY 245
MET 246
-0.0808
MET 246
ASN 247
0.0472
ASN 247
ARG 248
-0.0158
ARG 248
ARG 249
0.0146
ARG 249
PRO 250
-0.0321
PRO 250
ILE 251
-0.0512
ILE 251
LEU 252
-0.1162
LEU 252
THR 253
0.0277
THR 253
ILE 254
-0.0615
ILE 254
ILE 255
0.0433
ILE 255
THR 256
-0.0001
THR 256
LEU 257
-0.0306
LEU 257
GLU 258
-0.0662
GLU 258
ASP 259
-0.0282
ASP 259
SER 260
0.0224
SER 260
SER 261
0.0085
SER 261
GLY 262
-0.0147
GLY 262
ASN 263
0.0251
ASN 263
LEU 264
-0.0741
LEU 264
LEU 265
0.0202
LEU 265
GLY 266
0.0876
GLY 266
ARG 267
-0.0517
ARG 267
ASN 268
0.0006
ASN 268
SER 269
-0.0441
SER 269
PHE 270
0.0487
PHE 270
GLU 271
0.0137
GLU 271
VAL 272
0.0107
VAL 272
ARG 273
-0.1324
ARG 273
VAL 274
0.1070
VAL 274
CYS 275
0.1115
CYS 275
ALA 276
-0.0331
ALA 276
CYS 277
-0.0186
CYS 277
PRO 278
-0.0145
PRO 278
GLY 279
0.0126
GLY 279
ARG 280
0.0011
ARG 280
ASP 281
0.0596
ASP 281
ARG 282
-0.0428
ARG 282
ARG 283
0.0706
ARG 283
THR 284
-0.0077
THR 284
GLU 285
-0.0590
GLU 285
GLU 286
-0.0102
GLU 286
GLU 287
0.0423
GLU 287
ASN 288
-0.0287
ASN 288
LEU 289
-0.0074
LEU 289
ARG 290
0.0150
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.