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
0.0437
VAL 97
PRO 98
0.2756
PRO 98
SER 99
0.0652
SER 99
GLN 100
-0.0305
GLN 100
LYS 101
-0.0436
LYS 101
THR 102
-0.0207
THR 102
TYR 103
-0.0046
TYR 103
GLN 104
-0.0950
GLN 104
GLY 105
0.0855
GLY 105
SER 106
-0.1584
SER 106
TYR 107
-0.1859
TYR 107
GLY 108
-0.2149
GLY 108
PHE 109
-0.3453
PHE 109
ARG 110
-0.2861
ARG 110
LEU 111
-0.1755
LEU 111
GLY 112
0.0800
GLY 112
PHE 113
0.0963
PHE 113
LEU 114
-0.0914
LEU 114
VAL 122
-0.9136
VAL 122
THR 123
-0.0653
THR 123
CYS 124
0.0446
CYS 124
THR 125
0.1755
THR 125
TYR 126
0.1825
TYR 126
SER 127
0.2408
SER 127
PRO 128
-0.1079
PRO 128
ALA 129
0.0536
ALA 129
LEU 130
0.0228
LEU 130
ASN 131
-0.2824
ASN 131
LYS 132
0.1199
LYS 132
MET 133
0.0433
MET 133
MET 133
0.1725
MET 133
PHE 134
-0.1780
PHE 134
CYS 135
0.1313
CYS 135
GLN 136
0.0879
GLN 136
LEU 137
0.1008
LEU 137
ALA 138
-0.0057
ALA 138
LYS 139
0.1021
LYS 139
THR 140
-0.0885
THR 140
CYS 141
-0.0607
CYS 141
CYS 141
0.2355
CYS 141
PRO 142
0.1609
PRO 142
VAL 143
0.1156
VAL 143
GLN 144
-0.4314
GLN 144
LEU 145
0.1974
LEU 145
TRP 146
0.0189
TRP 146
VAL 147
0.1041
VAL 147
ASP 148
0.1922
ASP 148
SER 149
-0.0260
SER 149
THR 150
-0.0377
THR 150
PRO 151
0.0350
PRO 151
PRO 152
-0.0081
PRO 152
PRO 153
-0.0142
PRO 153
GLY 154
-0.1401
GLY 154
THR 155
0.1831
THR 155
ARG 156
0.4617
ARG 156
VAL 157
-0.2052
VAL 157
ARG 158
0.0484
ARG 158
ALA 159
-0.1452
ALA 159
MET 160
-0.0751
MET 160
ALA 161
0.0394
ALA 161
ILE 162
0.1669
ILE 162
TYR 163
0.2029
TYR 163
LYS 164
-0.0095
LYS 164
GLN 165
0.1561
GLN 165
SER 166
-0.0760
SER 166
SER 166
0.0243
SER 166
GLN 167
-0.0018
GLN 167
HIS 168
-0.0874
HIS 168
MET 169
0.0195
MET 169
THR 170
-0.0931
THR 170
GLU 171
0.0212
GLU 171
VAL 172
-0.2360
VAL 172
VAL 173
-0.0240
VAL 173
ARG 174
-0.4369
ARG 174
ARG 175
0.1162
ARG 175
CYS 176
-0.0891
CYS 176
PRO 177
-0.2149
PRO 177
HIS 178
0.0136
HIS 178
HIS 179
-0.0011
HIS 179
GLU 180
0.0801
GLU 180
ARG 181
0.0906
ARG 181
SER 185
-0.5785
SER 185
ASP 186
-0.0420
ASP 186
GLY 187
0.0215
GLY 187
LEU 188
0.0991
LEU 188
ALA 189
-0.1412
ALA 189
PRO 190
-0.1239
PRO 190
PRO 191
-0.1492
PRO 191
GLN 192
-0.1675
GLN 192
HIS 193
-0.0045
HIS 193
LEU 194
-0.1140
LEU 194
ILE 195
0.0298
ILE 195
ARG 196
0.2314
ARG 196
VAL 197
-0.1662
VAL 197
GLU 198
-0.0749
GLU 198
GLY 199
-0.0994
GLY 199
ASN 200
-0.0137
ASN 200
LEU 201
-0.0058
LEU 201
ARG 202
0.0448
ARG 202
VAL 203
-0.0871
VAL 203
GLU 204
-0.1581
GLU 204
TYR 205
0.2020
TYR 205
LEU 206
0.1226
LEU 206
ASP 207
-0.0097
ASP 207
ASP 208
-0.0117
ASP 208
ARG 209
0.0434
ARG 209
ASN 210
-0.0294
ASN 210
THR 211
0.0480
THR 211
PHE 212
-0.0634
PHE 212
ARG 213
0.2156
ARG 213
HIS 214
-0.0447
HIS 214
SER 215
0.0431
SER 215
VAL 216
0.0342
VAL 216
VAL 217
-0.2327
VAL 217
VAL 218
0.1373
VAL 218
PRO 219
-0.0301
PRO 219
TYR 220
-0.1763
TYR 220
GLU 221
-0.0032
GLU 221
PRO 222
-0.0368
PRO 222
PRO 223
0.0128
PRO 223
GLU 224
-0.0168
GLU 224
VAL 225
0.1353
VAL 225
GLY 226
0.0066
GLY 226
SER 227
0.1100
SER 227
ASP 228
0.0098
ASP 228
CYS 229
-0.0964
CYS 229
THR 230
0.3430
THR 230
THR 231
0.5019
THR 231
ILE 232
-0.1265
ILE 232
HIS 233
0.4200
HIS 233
TYR 234
0.1451
TYR 234
ASN 235
-0.1063
ASN 235
TYR 236
-0.1038
TYR 236
MET 237
0.0321
MET 237
CYS 238
-0.1211
CYS 238
CYS 238
-0.0563
CYS 238
ASN 239
0.0893
ASN 239
SER 240
-0.0813
SER 240
SER 241
0.0387
SER 241
CYS 242
0.0076
CYS 242
MET 243
0.2289
MET 243
GLY 244
-0.0404
GLY 244
GLY 245
-0.0123
GLY 245
MET 246
-0.0072
MET 246
ASN 247
0.0354
ASN 247
ARG 248
-0.0435
ARG 248
ARG 249
0.0521
ARG 249
PRO 250
0.0072
PRO 250
ILE 251
-0.1267
ILE 251
LEU 252
0.2295
LEU 252
THR 253
0.1346
THR 253
ILE 254
-0.0792
ILE 254
ILE 254
0.0135
ILE 254
ILE 255
0.1252
ILE 255
THR 256
-0.1010
THR 256
THR 256
0.0335
THR 256
LEU 257
-0.1257
LEU 257
GLU 258
-0.3257
GLU 258
ASP 259
-0.1604
ASP 259
SER 260
0.0163
SER 260
SER 261
-0.0637
SER 261
GLY 262
-0.0532
GLY 262
ASN 263
0.0149
ASN 263
LEU 264
0.0049
LEU 264
LEU 265
-0.1666
LEU 265
GLY 266
0.0768
GLY 266
ARG 267
0.0377
ARG 267
ASN 268
0.2039
ASN 268
SER 269
0.3061
SER 269
PHE 270
-0.1899
PHE 270
GLU 271
-0.1061
GLU 271
VAL 272
0.0319
VAL 272
VAL 272
0.2819
VAL 272
ARG 273
-0.1975
ARG 273
VAL 274
0.1348
VAL 274
CYS 275
0.0648
CYS 275
ALA 276
-0.0839
ALA 276
CYS 277
-0.0902
CYS 277
CYS 277
0.0240
CYS 277
PRO 278
-0.0811
PRO 278
GLY 279
0.1565
GLY 279
ARG 280
-0.0906
ARG 280
ASP 281
0.0782
ASP 281
ARG 282
0.1674
ARG 282
ARG 283
0.2081
ARG 283
THR 284
0.1144
THR 284
GLU 285
0.0735
GLU 285
GLU 286
0.0032
GLU 286
GLU 287
-0.0270
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.