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
0.0268
VAL 97
PRO 98
0.0196
PRO 98
SER 99
-0.0317
SER 99
GLN 100
0.0129
GLN 100
LYS 101
0.1629
LYS 101
THR 102
-0.1036
THR 102
TYR 103
-0.0399
TYR 103
GLN 104
0.1210
GLN 104
GLY 105
-0.0278
GLY 105
SER 106
-0.0410
SER 106
TYR 107
-0.0661
TYR 107
GLY 108
-0.1344
GLY 108
PHE 109
-0.1435
PHE 109
ARG 110
-0.0152
ARG 110
LEU 111
0.1729
LEU 111
GLY 112
-0.0664
GLY 112
PHE 113
-0.1622
PHE 113
LEU 114
-0.0904
LEU 114
HIS 115
-0.1332
HIS 115
SER 116
0.1638
SER 116
GLY 117
-0.0174
GLY 117
THR 118
-0.2294
THR 118
ALA 119
-0.0647
ALA 119
LYS 120
0.0501
LYS 120
SER 121
-0.0635
SER 121
VAL 122
0.2817
VAL 122
THR 123
-0.5352
THR 123
CYS 124
0.0642
CYS 124
THR 125
-0.2193
THR 125
TYR 126
0.0624
TYR 126
SER 127
-0.2946
SER 127
PRO 128
0.0026
PRO 128
ALA 129
-0.0330
ALA 129
LEU 130
0.0223
LEU 130
ASN 131
0.0934
ASN 131
LYS 132
-0.3283
LYS 132
MET 133
0.0829
MET 133
PHE 134
-0.0279
PHE 134
CYS 135
0.2585
CYS 135
GLN 136
0.0707
GLN 136
LEU 137
-0.1043
LEU 137
ALA 138
0.0388
ALA 138
LYS 139
-0.2879
LYS 139
THR 140
0.3109
THR 140
CYS 141
0.0731
CYS 141
PRO 142
-0.0008
PRO 142
VAL 143
0.1300
VAL 143
GLN 144
-0.0939
GLN 144
LEU 145
-0.0864
LEU 145
TRP 146
0.2042
TRP 146
VAL 147
0.0575
VAL 147
ASP 148
0.0026
ASP 148
SER 149
-0.0495
SER 149
THR 150
0.0995
THR 150
PRO 151
-0.0010
PRO 151
PRO 152
-0.1911
PRO 152
PRO 153
-0.0951
PRO 153
GLY 154
-0.0123
GLY 154
THR 155
-0.0297
THR 155
ARG 156
-0.0505
ARG 156
VAL 157
0.0268
VAL 157
ARG 158
-0.0721
ARG 158
ALA 159
0.0198
ALA 159
MET 160
0.0640
MET 160
ALA 161
-0.0017
ALA 161
ILE 162
-0.0978
ILE 162
TYR 163
-0.1491
TYR 163
LYS 164
0.1347
LYS 164
GLN 165
0.0037
GLN 165
SER 166
0.0681
SER 166
SER 166
0.0102
SER 166
GLN 167
-0.0105
GLN 167
HIS 168
0.0137
HIS 168
MET 169
0.0661
MET 169
THR 170
0.0066
THR 170
GLU 171
-0.0339
GLU 171
VAL 172
-0.0242
VAL 172
VAL 173
-0.0349
VAL 173
ARG 174
-0.1078
ARG 174
ARG 175
-0.0120
ARG 175
CYS 176
-0.0264
CYS 176
PRO 177
0.0268
PRO 177
HIS 178
0.0154
HIS 178
TYR 179
0.0622
TYR 179
GLU 180
0.0434
GLU 180
ARG 181
-0.0467
ARG 181
CYS 182
0.0110
CYS 182
CYS 182
-0.1342
CYS 182
SER 183
0.0661
SER 183
ASP 184
-0.0496
ASP 184
SER 185
0.1131
SER 185
ASP 186
0.0464
ASP 186
GLY 187
-0.0133
GLY 187
LEU 188
0.0077
LEU 188
ALA 189
0.0965
ALA 189
PRO 190
-0.0005
PRO 190
PRO 191
0.1926
PRO 191
GLN 192
0.0042
GLN 192
HIS 193
0.0063
HIS 193
LEU 194
-0.0103
LEU 194
ILE 195
-0.0376
ILE 195
ARG 196
0.0763
ARG 196
VAL 197
-0.0638
VAL 197
GLU 198
-0.3111
GLU 198
GLY 199
0.0807
GLY 199
ASN 200
0.1344
ASN 200
LEU 201
0.1030
LEU 201
ARG 202
-0.1990
ARG 202
VAL 203
-0.0216
VAL 203
GLU 204
-0.1628
GLU 204
GLU 204
0.1519
GLU 204
TYR 205
0.0127
TYR 205
LEU 206
-0.1229
LEU 206
ASP 207
-0.0529
ASP 207
ASP 208
0.0325
ASP 208
ARG 209
-0.0218
ARG 209
ASN 210
0.0022
ASN 210
THR 211
0.0277
THR 211
PHE 212
0.0170
PHE 212
ARG 213
-0.0560
ARG 213
HIS 214
0.0237
HIS 214
SER 215
-0.1175
SER 215
VAL 216
0.0556
VAL 216
VAL 217
-0.0863
VAL 217
VAL 218
0.0021
VAL 218
PRO 219
0.0623
PRO 219
TYR 220
0.0524
TYR 220
GLU 221
0.0590
GLU 221
PRO 222
-0.1055
PRO 222
PRO 223
0.0851
PRO 223
GLU 224
-0.0573
GLU 224
VAL 225
-0.0102
VAL 225
GLY 226
0.0030
GLY 226
SER 227
-0.0695
SER 227
ASP 228
0.0034
ASP 228
CYS 229
-0.0512
CYS 229
THR 230
0.1298
THR 230
THR 230
-0.1304
THR 230
THR 231
0.0353
THR 231
ILE 232
-0.0785
ILE 232
HIS 233
0.0998
HIS 233
TYR 234
-0.1400
TYR 234
ASN 235
0.0358
ASN 235
TYR 236
0.1476
TYR 236
MET 237
0.0545
MET 237
CYS 238
-0.0182
CYS 238
ASN 239
0.0873
ASN 239
SER 240
-0.0863
SER 240
SER 241
-0.0136
SER 241
CYS 242
0.0055
CYS 242
MET 243
0.0014
MET 243
GLY 244
0.0145
GLY 244
GLY 245
0.0010
GLY 245
MET 246
0.0158
MET 246
ASN 247
0.0180
ASN 247
ARG 248
-0.0357
ARG 248
ARG 249
-0.0167
ARG 249
PRO 250
0.0323
PRO 250
ILE 251
-0.0644
ILE 251
LEU 252
-0.2333
LEU 252
THR 253
0.0027
THR 253
ILE 254
-0.0532
ILE 254
ILE 255
0.0072
ILE 255
THR 256
0.0070
THR 256
LEU 257
-0.0596
LEU 257
GLU 258
-0.0912
GLU 258
ASP 259
-0.0537
ASP 259
SER 260
0.0347
SER 260
SER 261
0.0256
SER 261
GLY 262
-0.0150
GLY 262
ASN 263
0.0312
ASN 263
LEU 264
-0.1158
LEU 264
LEU 265
0.0501
LEU 265
GLY 266
0.0967
GLY 266
ARG 267
-0.0845
ARG 267
ASN 268
-0.0135
ASN 268
SER 269
-0.1875
SER 269
PHE 270
0.0836
PHE 270
GLU 271
-0.0567
GLU 271
VAL 272
-0.1612
VAL 272
ARG 273
-0.2043
ARG 273
VAL 274
0.1163
VAL 274
CYS 275
-0.0076
CYS 275
ALA 276
-0.0068
ALA 276
CYS 277
0.0423
CYS 277
CYS 277
-0.0631
CYS 277
PRO 278
-0.2518
PRO 278
GLY 279
0.1816
GLY 279
ARG 280
-0.0392
ARG 280
ASP 281
-0.0462
ASP 281
ARG 282
-0.1405
ARG 282
ARG 283
0.2064
ARG 283
THR 284
-0.0592
THR 284
GLU 285
-0.0908
GLU 285
GLU 286
0.0043
GLU 286
GLU 287
0.1026
GLU 287
ASN 288
-0.0280
ASN 288
LEU 289
-0.0028
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.