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
0.7263
VAL 97
PRO 98
0.1304
PRO 98
SER 99
0.0059
SER 99
GLN 100
0.0003
GLN 100
LYS 101
-0.0660
LYS 101
THR 102
0.0977
THR 102
TYR 103
0.0582
TYR 103
GLN 104
-0.0925
GLN 104
GLY 105
0.0481
GLY 105
SER 106
0.0514
SER 106
TYR 107
0.0127
TYR 107
GLY 108
0.1597
GLY 108
PHE 109
-0.0354
PHE 109
ARG 110
-0.2052
ARG 110
LEU 111
0.0725
LEU 111
GLY 112
0.0322
GLY 112
PHE 113
0.0720
PHE 113
LEU 114
0.0873
LEU 114
VAL 122
0.2109
VAL 122
THR 123
-0.0044
THR 123
CYS 124
-0.0039
CYS 124
THR 125
-0.1226
THR 125
TYR 126
-0.0226
TYR 126
SER 127
-0.0669
SER 127
PRO 128
0.0016
PRO 128
ALA 129
0.0351
ALA 129
LEU 130
-0.0443
LEU 130
ASN 131
-0.0161
ASN 131
LYS 132
-0.0194
LYS 132
MET 133
0.0335
MET 133
MET 133
-0.2078
MET 133
PHE 134
0.1358
PHE 134
CYS 135
-0.0362
CYS 135
GLN 136
0.0452
GLN 136
LEU 137
0.0709
LEU 137
ALA 138
0.0112
ALA 138
LYS 139
0.0613
LYS 139
THR 140
-0.0218
THR 140
CYS 141
-0.0287
CYS 141
CYS 141
-0.0972
CYS 141
PRO 142
-0.0537
PRO 142
VAL 143
0.1226
VAL 143
GLN 144
-0.2574
GLN 144
LEU 145
-0.0134
LEU 145
TRP 146
0.0216
TRP 146
VAL 147
0.1340
VAL 147
ASP 148
0.1732
ASP 148
SER 149
-0.0760
SER 149
THR 150
-0.1546
THR 150
PRO 151
-0.0221
PRO 151
PRO 152
0.0674
PRO 152
PRO 153
0.1135
PRO 153
GLY 154
-0.0394
GLY 154
THR 155
-0.0736
THR 155
ARG 156
-0.3006
ARG 156
VAL 157
-0.1119
VAL 157
ARG 158
-0.1210
ARG 158
ALA 159
-0.2668
ALA 159
MET 160
-0.0836
MET 160
ALA 161
-0.0550
ALA 161
ILE 162
0.1226
ILE 162
TYR 163
0.0501
TYR 163
LYS 164
0.5024
LYS 164
GLN 165
0.0419
GLN 165
SER 166
-0.1207
SER 166
SER 166
-0.0108
SER 166
GLN 167
0.0182
GLN 167
HIS 168
-0.0618
HIS 168
MET 169
0.0280
MET 169
THR 170
-0.3958
THR 170
GLU 171
-0.0315
GLU 171
VAL 172
0.1452
VAL 172
VAL 173
-0.1902
VAL 173
ARG 174
0.7472
ARG 174
ARG 175
-0.1778
ARG 175
CYS 176
0.0826
CYS 176
PRO 177
0.2421
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
0.0377
HIS 179
GLU 180
-0.0307
GLU 180
ARG 181
-0.1751
ARG 181
SER 185
0.3556
SER 185
ASP 186
0.0311
ASP 186
GLY 187
-0.0067
GLY 187
LEU 188
-0.0453
LEU 188
ALA 189
0.0254
ALA 189
PRO 190
-0.1191
PRO 190
PRO 191
0.0886
PRO 191
GLN 192
0.0725
GLN 192
HIS 193
-0.0072
HIS 193
LEU 194
0.5303
LEU 194
ILE 195
-0.3838
ILE 195
ARG 196
0.0070
ARG 196
VAL 197
-0.3868
VAL 197
GLU 198
-0.0224
GLU 198
GLY 199
-0.1029
GLY 199
ASN 200
-0.0426
ASN 200
LEU 201
0.0672
LEU 201
ARG 202
0.0829
ARG 202
VAL 203
-0.0251
VAL 203
GLU 204
-0.4034
GLU 204
TYR 205
0.2271
TYR 205
LEU 206
-0.1704
LEU 206
ASP 207
0.5756
ASP 207
ASP 208
-0.0001
ASP 208
ARG 209
0.0577
ARG 209
ASN 210
0.0005
ASN 210
THR 211
0.0207
THR 211
PHE 212
0.0134
PHE 212
ARG 213
-0.5670
ARG 213
HIS 214
0.1840
HIS 214
SER 215
-0.2901
SER 215
VAL 216
0.1167
VAL 216
VAL 217
-0.3323
VAL 217
VAL 218
0.2724
VAL 218
PRO 219
-0.0855
PRO 219
TYR 220
-0.2067
TYR 220
GLU 221
0.0458
GLU 221
PRO 222
-0.2186
PRO 222
PRO 223
0.2807
PRO 223
GLU 224
-0.0469
GLU 224
VAL 225
0.1260
VAL 225
GLY 226
0.0134
GLY 226
SER 227
-0.1300
SER 227
ASP 228
0.0079
ASP 228
CYS 229
-0.0904
CYS 229
THR 230
0.1611
THR 230
THR 231
-0.1928
THR 231
ILE 232
-0.0478
ILE 232
HIS 233
-0.0418
HIS 233
TYR 234
0.1103
TYR 234
ASN 235
-0.0470
ASN 235
TYR 236
-0.2104
TYR 236
MET 237
0.5595
MET 237
CYS 238
0.0085
CYS 238
CYS 238
0.1118
CYS 238
ASN 239
-0.1163
ASN 239
SER 240
-0.1912
SER 240
SER 241
0.0445
SER 241
CYS 242
-0.2345
CYS 242
MET 243
0.3377
MET 243
GLY 244
0.2012
GLY 244
GLY 245
-0.1423
GLY 245
MET 246
0.0084
MET 246
ASN 247
0.1049
ASN 247
ARG 248
-0.1048
ARG 248
ARG 249
-0.3528
ARG 249
PRO 250
-0.0295
PRO 250
ILE 251
0.0873
ILE 251
LEU 252
0.1793
LEU 252
THR 253
0.0295
THR 253
ILE 254
0.0240
ILE 254
ILE 254
-0.2354
ILE 254
ILE 255
0.1033
ILE 255
THR 256
-0.0668
THR 256
THR 256
0.0064
THR 256
LEU 257
-0.0057
LEU 257
GLU 258
-0.1994
GLU 258
ASP 259
-0.0491
ASP 259
SER 260
0.0580
SER 260
SER 261
-0.0230
SER 261
GLY 262
-0.0723
GLY 262
ASN 263
0.0077
ASN 263
LEU 264
0.0414
LEU 264
LEU 265
-0.1044
LEU 265
GLY 266
0.1164
GLY 266
ARG 267
0.0394
ARG 267
ASN 268
0.1090
ASN 268
SER 269
0.2653
SER 269
PHE 270
0.1660
PHE 270
GLU 271
0.1438
GLU 271
VAL 272
0.1164
VAL 272
VAL 272
-0.0626
VAL 272
ARG 273
0.0704
ARG 273
VAL 274
-0.1274
VAL 274
CYS 275
-0.0361
CYS 275
ALA 276
-0.0532
ALA 276
CYS 277
-0.0186
CYS 277
CYS 277
-0.0023
CYS 277
PRO 278
0.0343
PRO 278
GLY 279
-0.0840
GLY 279
ARG 280
0.0344
ARG 280
ASP 281
0.0154
ASP 281
ARG 282
0.0864
ARG 282
ARG 283
0.0040
ARG 283
THR 284
0.0574
THR 284
GLU 285
0.0796
GLU 285
GLU 286
-0.0007
GLU 286
GLU 287
0.0125
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.