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
0.0051
VAL 97
PRO 98
-0.0032
PRO 98
SER 99
-0.0014
SER 99
GLN 100
-0.0160
GLN 100
LYS 101
-0.0581
LYS 101
THR 102
0.0287
THR 102
TYR 103
-0.0140
TYR 103
GLN 104
0.0011
GLN 104
GLY 105
0.0162
GLY 105
SER 106
-0.0086
SER 106
SER 106
0.0023
SER 106
TYR 107
-0.0096
TYR 107
GLY 108
-0.0001
GLY 108
PHE 109
-0.0102
PHE 109
ARG 110
-0.0160
ARG 110
LEU 111
0.0700
LEU 111
GLY 112
0.0562
GLY 112
PHE 113
-0.0262
PHE 113
LEU 114
-0.1824
LEU 114
HIS 115
0.0236
HIS 115
SER 116
0.0253
SER 116
VAL 122
-0.1291
VAL 122
THR 123
-0.1526
THR 123
CYS 124
0.0808
CYS 124
THR 125
-0.1025
THR 125
TYR 126
0.0458
TYR 126
SER 127
-0.4870
SER 127
PRO 128
-0.2795
PRO 128
ALA 129
-0.6148
ALA 129
LEU 130
0.1573
LEU 130
ASN 131
0.3363
ASN 131
LYS 132
0.0826
LYS 132
MET 133
0.3639
MET 133
PHE 134
-0.0165
PHE 134
CYS 135
-0.0044
CYS 135
GLN 136
0.0348
GLN 136
LEU 137
-0.1009
LEU 137
ALA 138
0.1282
ALA 138
LYS 139
-0.1055
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0028
THR 140
CYS 141
0.0042
CYS 141
PRO 142
0.0912
PRO 142
VAL 143
0.0700
VAL 143
GLN 144
-0.0824
GLN 144
LEU 145
-0.0904
LEU 145
TRP 146
-0.0348
TRP 146
VAL 147
-0.0415
VAL 147
ASP 148
0.0084
ASP 148
SER 149
0.0105
SER 149
THR 150
0.0145
THR 150
PRO 151
-0.0103
PRO 151
PRO 152
-0.0020
PRO 152
PRO 152
-0.0040
PRO 152
PRO 153
0.0019
PRO 153
PRO 153
-0.0035
PRO 153
GLY 154
-0.0049
GLY 154
GLY 154
0.0024
GLY 154
THR 155
0.0017
THR 155
ARG 156
-0.0032
ARG 156
VAL 157
-0.0072
VAL 157
ARG 158
-0.0163
ARG 158
ALA 159
-0.0160
ALA 159
MET 160
-0.0270
MET 160
ALA 161
0.0423
ALA 161
ILE 162
-0.0110
ILE 162
TYR 163
-0.0623
TYR 163
LYS 164
-0.0310
LYS 164
GLN 165
0.0054
GLN 165
SER 166
0.0379
SER 166
GLN 167
0.0029
GLN 167
HIS 168
0.0192
HIS 168
MET 169
0.0243
MET 169
THR 170
0.0007
THR 170
GLU 171
0.0003
GLU 171
GLU 171
0.0184
GLU 171
VAL 172
-0.0096
VAL 172
VAL 173
0.0106
VAL 173
ARG 174
0.0177
ARG 174
ARG 175
0.0018
ARG 175
CYS 176
-0.0087
CYS 176
PRO 177
0.0090
PRO 177
HIS 178
-0.0057
HIS 178
HIS 179
-0.0156
HIS 179
GLU 180
0.0121
GLU 180
ARG 181
-0.0022
ARG 181
CYS 182
-0.0017
CYS 182
SER 185
0.0047
SER 185
ASP 186
-0.0259
ASP 186
GLY 187
-0.0580
GLY 187
LEU 188
0.0235
LEU 188
ALA 189
0.0106
ALA 189
PRO 190
-0.0071
PRO 190
PRO 191
0.0244
PRO 191
GLN 192
0.0013
GLN 192
GLN 192
0.0015
GLN 192
LEU 193
0.0031
LEU 193
LEU 194
-0.0217
LEU 194
ILE 195
0.0224
ILE 195
ARG 196
-0.0098
ARG 196
VAL 197
0.0181
VAL 197
GLU 198
-0.0061
GLU 198
GLY 199
0.0224
GLY 199
ASN 200
0.0619
ASN 200
LEU 201
-0.0524
LEU 201
ARG 202
0.0192
ARG 202
VAL 203
0.0248
VAL 203
GLU 204
-0.0378
GLU 204
TYR 205
0.0052
TYR 205
LEU 206
-0.0518
LEU 206
ASP 207
-0.0157
ASP 207
ASP 208
-0.0477
ASP 208
ARG 209
0.0344
ARG 209
ASN 210
-0.0014
ASN 210
THR 211
0.0201
THR 211
PHE 212
0.0226
PHE 212
ARG 213
0.0722
ARG 213
HIS 214
-0.0485
HIS 214
SER 215
-0.0217
SER 215
VAL 216
0.0064
VAL 216
VAL 217
-0.0129
VAL 217
VAL 218
-0.0016
VAL 218
PRO 219
0.0226
PRO 219
TYR 220
-0.0380
TYR 220
GLU 221
0.0306
GLU 221
GLU 221
0.0229
GLU 221
PRO 222
0.0455
PRO 222
PRO 223
0.0043
PRO 223
GLU 224
-0.0241
GLU 224
VAL 225
0.0141
VAL 225
GLY 226
0.0373
GLY 226
SER 227
-0.0439
SER 227
ASP 228
-0.0425
ASP 228
CYS 229
-0.0177
CYS 229
THR 230
-0.0003
THR 230
THR 231
0.0312
THR 231
ILE 232
-0.0481
ILE 232
HIS 233
0.0672
HIS 233
TYR 234
0.0092
TYR 234
ASN 235
0.0059
ASN 235
TYR 236
0.0862
TYR 236
MET 237
0.1072
MET 237
CYS 238
-0.0135
CYS 238
CYS 238
0.6927
CYS 238
ASN 239
0.0038
ASN 239
SER 240
-0.0509
SER 240
SER 241
-0.0166
SER 241
CYS 242
0.0091
CYS 242
MET 243
0.0000
MET 243
GLY 244
-0.0004
GLY 244
GLY 245
-0.0078
GLY 245
MET 246
0.0435
MET 246
ASN 247
0.0087
ASN 247
ARG 248
0.0132
ARG 248
ARG 249
0.0119
ARG 249
PRO 250
-0.0273
PRO 250
ILE 251
-0.0326
ILE 251
LEU 252
-0.0840
LEU 252
THR 253
-0.0011
THR 253
ILE 254
-0.0106
ILE 254
ILE 255
-0.0316
ILE 255
THR 256
-0.0152
THR 256
LEU 257
-0.0133
LEU 257
GLU 258
-0.0136
GLU 258
ASP 259
0.0002
ASP 259
SER 260
-0.0009
SER 260
SER 261
-0.0017
SER 261
GLY 262
0.0054
GLY 262
ASN 263
0.0034
ASN 263
LEU 264
-0.0027
LEU 264
LEU 265
0.0131
LEU 265
GLY 266
-0.0103
GLY 266
ARG 267
-0.0126
ARG 267
ASN 268
-0.0079
ASN 268
ASN 268
-0.0023
ASN 268
SER 269
0.0098
SER 269
PHE 270
-0.0793
PHE 270
GLU 271
-0.0516
GLU 271
GLU 271
-0.2404
GLU 271
VAL 272
-0.0095
VAL 272
ARG 273
-0.0164
ARG 273
VAL 274
0.0534
VAL 274
CYS 275
-0.0303
CYS 275
ALA 276
-0.0964
ALA 276
CYS 277
-0.1292
CYS 277
PRO 278
-0.1178
PRO 278
GLY 279
0.0918
GLY 279
ARG 280
0.3408
ARG 280
ASP 281
0.2666
ASP 281
ARG 282
-0.6511
ARG 282
ARG 283
0.0836
ARG 283
THR 284
0.0529
THR 284
GLU 285
-0.1787
GLU 285
GLU 286
-0.0402
GLU 286
GLU 287
0.0272
GLU 287
ASN 288
-0.0255
ASN 288
LEU 289
-0.1070
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 8th, 2025.