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
-0.0435
VAL 97
PRO 98
0.2697
PRO 98
SER 99
-0.3597
SER 99
GLN 100
-0.0924
GLN 100
LYS 101
0.3559
LYS 101
THR 102
-0.2477
THR 102
TYR 103
0.1134
TYR 103
GLN 104
0.0647
GLN 104
GLY 105
0.0235
GLY 105
SER 106
0.0399
SER 106
SER 106
0.0011
SER 106
TYR 107
-0.0110
TYR 107
GLY 108
-0.0504
GLY 108
PHE 109
-0.0301
PHE 109
ARG 110
0.1052
ARG 110
LEU 111
0.1905
LEU 111
GLY 112
-0.3314
GLY 112
PHE 113
0.1967
PHE 113
LEU 114
0.1145
LEU 114
HIS 115
0.0968
HIS 115
SER 116
-0.0033
SER 116
VAL 122
0.0081
VAL 122
THR 123
-0.0606
THR 123
CYS 124
0.0357
CYS 124
THR 125
-0.0017
THR 125
TYR 126
-0.0194
TYR 126
SER 127
0.0440
SER 127
PRO 128
0.0974
PRO 128
ALA 129
0.1603
ALA 129
LEU 130
0.0168
LEU 130
ASN 131
0.2112
ASN 131
LYS 132
0.0113
LYS 132
MET 133
0.0010
MET 133
PHE 134
-0.0119
PHE 134
CYS 135
0.0186
CYS 135
GLN 136
0.0722
GLN 136
LEU 137
0.0379
LEU 137
ALA 138
-0.1708
ALA 138
LYS 139
0.0777
LYS 139
LYS 139
0.1833
LYS 139
THR 140
0.0135
THR 140
CYS 141
0.1463
CYS 141
PRO 142
-0.0963
PRO 142
VAL 143
-0.0159
VAL 143
GLN 144
-0.0897
GLN 144
LEU 145
-0.3087
LEU 145
TRP 146
-0.1105
TRP 146
VAL 147
0.1066
VAL 147
ASP 148
0.0532
ASP 148
SER 149
-0.0908
SER 149
THR 150
-0.0787
THR 150
PRO 151
0.0723
PRO 151
PRO 152
0.0178
PRO 152
PRO 152
0.0057
PRO 152
PRO 153
0.0015
PRO 153
PRO 153
0.1395
PRO 153
GLY 154
0.0723
GLY 154
GLY 154
0.0046
GLY 154
THR 155
0.0718
THR 155
ARG 156
-0.0167
ARG 156
VAL 157
-0.1055
VAL 157
ARG 158
-0.3193
ARG 158
ALA 159
-0.2936
ALA 159
MET 160
0.2293
MET 160
ALA 161
0.0000
ALA 161
ILE 162
0.4214
ILE 162
TYR 163
-0.0137
TYR 163
LYS 164
0.1684
LYS 164
GLN 165
0.1420
GLN 165
SER 166
-0.1736
SER 166
GLN 167
0.0108
GLN 167
HIS 168
-0.1358
HIS 168
MET 169
-0.3150
MET 169
THR 170
0.0519
THR 170
GLU 171
-0.1595
GLU 171
GLU 171
-0.0084
GLU 171
VAL 172
-0.0855
VAL 172
VAL 173
0.1111
VAL 173
ARG 174
-0.1292
ARG 174
ARG 175
0.0781
ARG 175
CYS 176
0.0037
CYS 176
PRO 177
-0.0089
PRO 177
HIS 178
0.0270
HIS 178
HIS 179
0.0029
HIS 179
GLU 180
-0.0436
GLU 180
ARG 181
0.0586
ARG 181
CYS 182
-0.0420
CYS 182
SER 185
-0.0984
SER 185
ASP 186
0.0637
ASP 186
GLY 187
0.1970
GLY 187
LEU 188
-0.1708
LEU 188
ALA 189
0.1052
ALA 189
PRO 190
0.0447
PRO 190
PRO 191
0.0933
PRO 191
GLN 192
-0.0737
GLN 192
GLN 192
0.0579
GLN 192
HIS 193
-0.1079
HIS 193
LEU 194
0.1634
LEU 194
ILE 195
-0.0521
ILE 195
ARG 196
0.3203
ARG 196
VAL 197
-0.0845
VAL 197
GLU 198
-0.2011
GLU 198
GLY 199
0.0165
GLY 199
ASN 200
-0.2659
ASN 200
LEU 201
0.0354
LEU 201
ARG 202
-0.0665
ARG 202
VAL 203
-0.1614
VAL 203
GLU 204
0.1883
GLU 204
TYR 205
0.0146
TYR 205
LEU 206
-0.2274
LEU 206
ASP 207
0.0732
ASP 207
ASP 208
0.1018
ASP 208
ARG 209
-0.0401
ARG 209
ASN 210
-0.7669
ASN 210
THR 211
0.0064
THR 211
PHE 212
-0.5547
PHE 212
ARG 213
-0.0630
ARG 213
HIS 214
0.0920
HIS 214
SER 215
0.2680
SER 215
VAL 216
-0.4820
VAL 216
VAL 217
-0.4356
VAL 217
VAL 218
-0.0376
VAL 218
PRO 219
-0.3128
PRO 219
TYR 220
-0.3161
TYR 220
GLU 221
0.0518
GLU 221
GLU 221
0.0400
GLU 221
PRO 222
0.1249
PRO 222
PRO 223
0.1475
PRO 223
GLU 224
-0.1378
GLU 224
VAL 225
-0.0623
VAL 225
GLY 226
0.0399
GLY 226
SER 227
-0.0220
SER 227
ASP 228
-0.4903
ASP 228
CYS 229
0.3171
CYS 229
THR 230
-0.0412
THR 230
THR 231
-0.0287
THR 231
ILE 232
-0.1874
ILE 232
HIS 233
-0.3769
HIS 233
TYR 234
-0.1288
TYR 234
ASN 235
-0.0660
ASN 235
TYR 236
0.0113
TYR 236
MET 237
0.1297
MET 237
CYS 238
-0.0591
CYS 238
CYS 238
0.6894
CYS 238
ASN 239
0.0410
ASN 239
SER 240
0.0146
SER 240
SER 241
0.0507
SER 241
CYS 242
0.0179
CYS 242
MET 243
-0.0023
MET 243
GLY 244
0.0520
GLY 244
GLY 245
0.1174
GLY 245
MET 246
-0.2184
MET 246
ASN 247
0.1426
ASN 247
ARG 248
-0.0072
ARG 248
ARG 249
-0.2103
ARG 249
PRO 250
-0.0265
PRO 250
ILE 251
0.0781
ILE 251
LEU 252
0.1294
LEU 252
THR 253
-0.0301
THR 253
ILE 254
0.0508
ILE 254
ILE 255
0.1642
ILE 255
THR 256
-0.1076
THR 256
LEU 257
0.2760
LEU 257
GLU 258
-0.0476
GLU 258
ASP 259
-0.0227
ASP 259
SER 260
0.0427
SER 260
SER 261
-0.0281
SER 261
GLY 262
-0.1967
GLY 262
ASN 263
-0.0464
ASN 263
LEU 264
0.0917
LEU 264
LEU 265
-0.0280
LEU 265
GLY 266
0.1620
GLY 266
ARG 267
0.0502
ARG 267
ASN 268
0.2284
ASN 268
ASN 268
-0.2671
ASN 268
SER 269
0.3083
SER 269
PHE 270
0.1250
PHE 270
GLU 271
0.3081
GLU 271
GLU 271
-0.0406
GLU 271
VAL 272
0.1648
VAL 272
ARG 273
0.1009
ARG 273
VAL 274
0.0270
VAL 274
CYS 275
-0.0635
CYS 275
ALA 276
0.0797
ALA 276
CYS 277
-0.0196
CYS 277
PRO 278
0.0358
PRO 278
GLY 279
0.0302
GLY 279
ARG 280
0.0333
ARG 280
ASP 281
0.1055
ASP 281
ARG 282
-0.0277
ARG 282
ARG 283
0.1089
ARG 283
THR 284
0.1564
THR 284
GLU 285
0.0177
GLU 285
GLU 286
-0.0129
GLU 286
GLU 287
0.2359
GLU 287
ASN 288
0.0385
ASN 288
LEU 289
0.1861
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.