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
-0.0016
VAL 97
PRO 98
-0.0015
PRO 98
SER 99
0.0023
SER 99
GLN 100
-0.0008
GLN 100
LYS 101
-0.1376
LYS 101
THR 102
0.2343
THR 102
TYR 103
0.0550
TYR 103
GLN 104
-0.0653
GLN 104
GLY 105
-0.0612
GLY 105
SER 106
0.0466
SER 106
TYR 107
0.0164
TYR 107
GLY 108
-0.0473
GLY 108
PHE 109
0.0984
PHE 109
ARG 110
0.1150
ARG 110
LEU 111
-0.1295
LEU 111
GLY 112
0.0224
GLY 112
PHE 113
0.1205
PHE 113
LEU 114
0.0056
LEU 114
VAL 122
-0.1736
VAL 122
THR 123
0.0474
THR 123
CYS 124
-0.0163
CYS 124
THR 125
0.0133
THR 125
TYR 126
0.0396
TYR 126
SER 127
0.0746
SER 127
PRO 128
-0.0272
PRO 128
ALA 129
0.0186
ALA 129
LEU 130
-0.0049
LEU 130
ASN 131
-0.0883
ASN 131
LYS 132
0.0534
LYS 132
MET 133
0.0083
MET 133
MET 133
0.0357
MET 133
PHE 134
-0.0650
PHE 134
CYS 135
-0.0130
CYS 135
GLN 136
0.0130
GLN 136
LEU 137
-0.0008
LEU 137
ALA 138
0.0044
ALA 138
LYS 139
-0.0092
LYS 139
THR 140
-0.0506
THR 140
CYS 141
0.0246
CYS 141
CYS 141
-0.2996
CYS 141
PRO 142
0.0452
PRO 142
VAL 143
-0.0716
VAL 143
GLN 144
0.1059
GLN 144
LEU 145
0.0935
LEU 145
TRP 146
-0.0749
TRP 146
VAL 147
0.1381
VAL 147
ASP 148
-0.0060
ASP 148
SER 149
-0.0257
SER 149
THR 150
0.0315
THR 150
PRO 151
-0.0273
PRO 151
PRO 152
-0.0944
PRO 152
PRO 153
-0.0141
PRO 153
GLY 154
-0.0083
GLY 154
THR 155
-0.0015
THR 155
ARG 156
-0.0352
ARG 156
VAL 157
0.0460
VAL 157
ARG 158
0.0484
ARG 158
ALA 159
0.0047
ALA 159
MET 160
-0.0066
MET 160
ALA 161
-0.0970
ALA 161
ILE 162
0.3614
ILE 162
TYR 163
0.0368
TYR 163
LYS 164
-0.2076
LYS 164
GLN 165
-0.3006
GLN 165
SER 166
-0.0512
SER 166
SER 166
-0.0562
SER 166
GLN 167
0.0138
GLN 167
HIS 168
0.1536
HIS 168
MET 169
0.1217
MET 169
THR 170
0.1287
THR 170
GLU 171
-0.0492
GLU 171
VAL 172
0.0919
VAL 172
VAL 173
0.2293
VAL 173
ARG 174
0.1570
ARG 174
ARG 175
-0.0801
ARG 175
CYS 176
0.0297
CYS 176
PRO 177
0.0317
PRO 177
HIS 178
-0.0013
HIS 178
HIS 179
0.0006
HIS 179
GLU 180
-0.0122
GLU 180
ARG 181
-0.0120
ARG 181
SER 185
0.3032
SER 185
ASP 186
0.0238
ASP 186
GLY 187
0.0064
GLY 187
LEU 188
0.0246
LEU 188
ALA 189
-0.0615
ALA 189
PRO 190
-0.1005
PRO 190
PRO 191
-0.0521
PRO 191
GLN 192
0.0797
GLN 192
HIS 193
-0.0302
HIS 193
LEU 194
0.0413
LEU 194
ILE 195
-0.0298
ILE 195
ARG 196
0.0166
ARG 196
VAL 197
-0.1471
VAL 197
GLU 198
0.1106
GLU 198
GLY 199
0.0154
GLY 199
ASN 200
0.0752
ASN 200
LEU 201
0.0622
LEU 201
ARG 202
-0.0645
ARG 202
VAL 203
0.0224
VAL 203
GLU 204
0.0745
GLU 204
TYR 205
-0.1010
TYR 205
LEU 206
-0.0144
LEU 206
ASP 207
0.0159
ASP 207
ASP 208
-0.0040
ASP 208
ARG 209
-0.0042
ARG 209
ASN 210
-0.0008
ASN 210
THR 211
-0.0075
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
-0.0612
ARG 213
HIS 214
0.0196
HIS 214
SER 215
-0.0322
SER 215
VAL 216
0.0118
VAL 216
VAL 217
-0.0255
VAL 217
VAL 218
-0.0248
VAL 218
PRO 219
0.0488
PRO 219
TYR 220
0.0189
TYR 220
GLU 221
0.0081
GLU 221
PRO 222
-0.0129
PRO 222
PRO 223
-0.0352
PRO 223
GLU 224
-0.0123
GLU 224
VAL 225
-0.0079
VAL 225
GLY 226
-0.0025
GLY 226
SER 227
0.0253
SER 227
ASP 228
-0.0107
ASP 228
CYS 229
0.0497
CYS 229
THR 230
-0.0620
THR 230
THR 231
0.0341
THR 231
ILE 232
0.0416
ILE 232
HIS 233
-0.1455
HIS 233
TYR 234
0.0235
TYR 234
ASN 235
0.0235
ASN 235
TYR 236
-0.0088
TYR 236
MET 237
-0.0255
MET 237
CYS 238
0.0110
CYS 238
CYS 238
0.0277
CYS 238
ASN 239
-0.0133
ASN 239
SER 240
0.0045
SER 240
SER 241
-0.0015
SER 241
CYS 242
0.0450
CYS 242
MET 243
-0.1064
MET 243
GLY 244
-0.0328
GLY 244
GLY 245
0.0130
GLY 245
MET 246
-0.0066
MET 246
ASN 247
-0.0095
ASN 247
ARG 248
0.0180
ARG 248
SER 249
0.0286
SER 249
PRO 250
-0.0191
PRO 250
ILE 251
0.0065
ILE 251
LEU 252
0.0486
LEU 252
THR 253
-0.0601
THR 253
ILE 254
-0.0366
ILE 254
ILE 254
0.1854
ILE 254
ILE 255
0.1304
ILE 255
THR 256
-0.0509
THR 256
THR 256
-0.0040
THR 256
LEU 257
-0.0170
LEU 257
GLU 258
-0.0478
GLU 258
ASP 259
-0.0270
ASP 259
SER 260
0.0352
SER 260
SER 261
0.0047
SER 261
GLY 262
0.0148
GLY 262
ASN 263
0.0270
ASN 263
LEU 264
-0.0367
LEU 264
LEU 265
-0.0458
LEU 265
GLY 266
0.0742
GLY 266
ARG 267
0.0633
ARG 267
ASN 268
0.0692
ASN 268
SER 269
-0.0333
SER 269
PHE 270
-0.2524
PHE 270
GLU 271
-0.0594
GLU 271
VAL 272
0.0217
VAL 272
VAL 272
-0.0417
VAL 272
ARG 273
0.0083
ARG 273
VAL 274
-0.0704
VAL 274
CYS 275
-0.0310
CYS 275
ALA 276
-0.0077
ALA 276
CYS 277
-0.0007
CYS 277
CYS 277
0.0014
CYS 277
PRO 278
-0.0077
PRO 278
GLY 279
0.0087
GLY 279
ARG 280
0.0096
ARG 280
ASP 281
-0.0110
ASP 281
ARG 282
0.0514
ARG 282
ARG 283
0.0316
ARG 283
THR 284
0.0261
THR 284
GLU 285
0.0186
GLU 285
GLU 286
0.0082
GLU 286
GLU 287
-0.0147
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.