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
-0.0007
VAL 97
PRO 98
-0.0002
PRO 98
SER 99
-0.0074
SER 99
GLN 100
0.0046
GLN 100
LYS 101
-0.0019
LYS 101
THR 102
-0.2043
THR 102
TYR 103
-0.0041
TYR 103
GLN 104
-0.1610
GLN 104
GLY 105
-0.0294
GLY 105
SER 106
0.0657
SER 106
TYR 107
-0.0023
TYR 107
GLY 108
-0.0688
GLY 108
PHE 109
0.0376
PHE 109
ARG 110
0.0004
ARG 110
LEU 111
0.0034
LEU 111
GLY 112
0.0116
GLY 112
PHE 113
-0.0554
PHE 113
LEU 114
-0.0021
LEU 114
VAL 122
-0.8276
VAL 122
THR 123
-0.0631
THR 123
CYS 124
-0.0185
CYS 124
THR 125
0.0007
THR 125
TYR 126
0.0087
TYR 126
SER 127
-0.0558
SER 127
PRO 128
0.0352
PRO 128
ALA 129
-0.0150
ALA 129
LEU 130
-0.0271
LEU 130
ASN 131
0.0305
ASN 131
LYS 132
-0.0459
LYS 132
MET 133
-0.0174
MET 133
MET 133
0.0404
MET 133
PHE 134
0.0657
PHE 134
CYS 135
0.2386
CYS 135
GLN 136
-0.0366
GLN 136
LEU 137
-0.0688
LEU 137
ALA 138
-0.0384
ALA 138
LYS 139
0.0008
LYS 139
THR 140
0.0126
THR 140
CYS 141
0.0322
CYS 141
CYS 141
0.1024
CYS 141
PRO 142
-0.1409
PRO 142
VAL 143
0.1062
VAL 143
GLN 144
-0.1630
GLN 144
LEU 145
-0.0430
LEU 145
TRP 146
0.0530
TRP 146
VAL 147
-0.0020
VAL 147
ASP 148
-0.0010
ASP 148
SER 149
-0.0071
SER 149
THR 150
-0.0324
THR 150
PRO 151
-0.0270
PRO 151
PRO 152
0.0154
PRO 152
PRO 153
-0.0069
PRO 153
GLY 154
-0.0617
GLY 154
THR 155
-0.0363
THR 155
ARG 156
-0.0015
ARG 156
VAL 157
0.0243
VAL 157
ARG 158
0.0546
ARG 158
ALA 159
-0.0913
ALA 159
MET 160
0.0151
MET 160
ALA 161
0.0660
ALA 161
ILE 162
-0.0720
ILE 162
TYR 163
0.1389
TYR 163
LYS 164
-0.0030
LYS 164
GLN 165
0.0113
GLN 165
SER 166
0.0099
SER 166
SER 166
-0.1046
SER 166
GLN 167
0.0017
GLN 167
HIS 168
0.0355
HIS 168
MET 169
-0.0919
MET 169
THR 170
-0.0504
THR 170
GLU 171
-0.0295
GLU 171
VAL 172
-0.0127
VAL 172
VAL 173
0.0041
VAL 173
ARG 174
-0.0326
ARG 174
ARG 175
-0.0728
ARG 175
CYS 176
0.0278
CYS 176
PRO 177
-0.0280
PRO 177
HIS 178
-0.0004
HIS 178
HIS 179
-0.0073
HIS 179
GLU 180
0.0232
GLU 180
ARG 181
0.0151
ARG 181
SER 185
-0.2288
SER 185
ASP 186
-0.0145
ASP 186
GLY 187
0.0073
GLY 187
LEU 188
0.0294
LEU 188
ALA 189
0.0614
ALA 189
PRO 190
0.0914
PRO 190
PRO 191
-0.0252
PRO 191
GLN 192
-0.0499
GLN 192
HIS 193
0.0476
HIS 193
LEU 194
-0.0180
LEU 194
ILE 195
0.0662
ILE 195
ARG 196
-0.0786
ARG 196
VAL 197
0.0851
VAL 197
GLU 198
-0.1009
GLU 198
GLY 199
-0.1169
GLY 199
ASN 200
-0.0090
ASN 200
LEU 201
0.0134
LEU 201
ARG 202
-0.0477
ARG 202
VAL 203
-0.1851
VAL 203
GLU 204
-0.2957
GLU 204
TYR 205
0.1110
TYR 205
LEU 206
-0.0359
LEU 206
ASP 207
-0.0596
ASP 207
ASP 208
0.0080
ASP 208
ARG 209
0.0037
ARG 209
ASN 210
-0.0025
ASN 210
THR 211
0.0126
THR 211
PHE 212
-0.0090
PHE 212
ARG 213
0.0382
ARG 213
HIS 214
0.0150
HIS 214
SER 215
0.0282
SER 215
VAL 216
0.0793
VAL 216
VAL 217
0.0260
VAL 217
VAL 218
0.0210
VAL 218
PRO 219
-0.0422
PRO 219
TYR 220
0.1130
TYR 220
GLU 221
0.0559
GLU 221
PRO 222
-0.1045
PRO 222
PRO 223
-0.1514
PRO 223
GLU 224
-0.0457
GLU 224
VAL 225
-0.0087
VAL 225
GLY 226
-0.0018
GLY 226
SER 227
-0.0030
SER 227
ASP 228
0.0033
ASP 228
CYS 229
-0.0001
CYS 229
THR 230
0.1658
THR 230
THR 231
-0.0615
THR 231
ILE 232
-0.0424
ILE 232
HIS 233
0.1062
HIS 233
TYR 234
-0.1025
TYR 234
ASN 235
0.0948
ASN 235
TYR 236
-0.1272
TYR 236
MET 237
0.1067
MET 237
CYS 238
-0.0383
CYS 238
CYS 238
-0.0969
CYS 238
ASN 239
-0.0071
ASN 239
SER 240
-0.0534
SER 240
SER 241
0.0141
SER 241
CYS 242
0.0155
CYS 242
MET 243
-0.0337
MET 243
GLY 244
-0.1181
GLY 244
GLY 245
-0.0165
GLY 245
MET 246
0.0258
MET 246
ASN 247
0.0192
ASN 247
ARG 248
-0.0031
ARG 248
ARG 249
0.0391
ARG 249
PRO 250
-0.1088
PRO 250
ILE 251
-0.3052
ILE 251
LEU 252
0.0231
LEU 252
THR 253
-0.0423
THR 253
ILE 254
-0.0094
ILE 254
ILE 254
-0.2861
ILE 254
ILE 255
-0.1025
ILE 255
THR 256
-0.0395
THR 256
THR 256
-0.0240
THR 256
LEU 257
-0.0341
LEU 257
GLU 258
0.0208
GLU 258
ASP 259
0.0191
ASP 259
SER 260
-0.0053
SER 260
SER 261
-0.0018
SER 261
GLY 262
0.0004
GLY 262
ASN 263
-0.0098
ASN 263
LEU 264
0.0181
LEU 264
LEU 265
-0.0028
LEU 265
GLY 266
-0.0686
GLY 266
ARG 267
0.0618
ARG 267
ASN 268
0.0631
ASN 268
SER 269
0.0102
SER 269
PHE 270
0.3309
PHE 270
GLU 271
0.0026
GLU 271
VAL 272
0.0092
VAL 272
VAL 272
0.0038
VAL 272
ARG 273
0.0346
ARG 273
VAL 274
0.0608
VAL 274
CYS 275
0.1420
CYS 275
ALA 276
-0.0114
ALA 276
CYS 277
-0.0273
CYS 277
CYS 277
0.0085
CYS 277
PRO 278
-0.0047
PRO 278
GLY 279
0.0038
GLY 279
ARG 280
-0.0520
ARG 280
ASP 281
-0.0080
ASP 281
ARG 282
-0.0359
ARG 282
ARG 283
0.0461
ARG 283
THR 284
-0.0114
THR 284
GLU 285
-0.0145
GLU 285
GLU 286
-0.0060
GLU 286
GLU 287
0.0083
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.