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
-0.3433
VAL 97
PRO 98
-0.1282
PRO 98
SER 99
-0.0224
SER 99
GLN 100
0.0121
GLN 100
LYS 101
0.2641
LYS 101
THR 102
-0.1185
THR 102
TYR 103
0.0909
TYR 103
GLN 104
-0.0065
GLN 104
GLY 105
0.0844
GLY 105
SER 106
0.1040
SER 106
TYR 107
0.1465
TYR 107
GLY 108
0.3762
GLY 108
PHE 109
-0.2596
PHE 109
ARG 110
-0.2180
ARG 110
LEU 111
0.2655
LEU 111
GLY 112
-0.0434
GLY 112
PHE 113
0.1987
PHE 113
LEU 114
0.2260
LEU 114
VAL 122
0.6418
VAL 122
THR 123
0.0443
THR 123
CYS 124
0.0765
CYS 124
THR 125
-0.0300
THR 125
TYR 126
-0.0290
TYR 126
SER 127
0.0072
SER 127
PRO 128
0.0480
PRO 128
ALA 129
0.0366
ALA 129
LEU 130
-0.0236
LEU 130
ASN 131
-0.2388
ASN 131
LYS 132
0.1378
LYS 132
MET 133
0.0415
MET 133
MET 133
0.1120
MET 133
PHE 134
-0.1260
PHE 134
CYS 135
-0.0877
CYS 135
GLN 136
0.0482
GLN 136
LEU 137
-0.0542
LEU 137
ALA 138
0.0151
ALA 138
LYS 139
0.0260
LYS 139
THR 140
0.1025
THR 140
CYS 141
-0.0117
CYS 141
CYS 141
0.2581
CYS 141
PRO 142
0.1895
PRO 142
VAL 143
0.1908
VAL 143
GLN 144
-0.1492
GLN 144
LEU 145
0.1634
LEU 145
TRP 146
0.2145
TRP 146
VAL 147
0.0231
VAL 147
ASP 148
0.1015
ASP 148
SER 149
-0.0186
SER 149
THR 150
-0.0392
THR 150
PRO 151
-0.0031
PRO 151
PRO 152
0.0101
PRO 152
PRO 153
0.0172
PRO 153
GLY 154
0.0312
GLY 154
THR 155
-0.2751
THR 155
ARG 156
-0.2520
ARG 156
VAL 157
0.1465
VAL 157
ARG 158
-0.2054
ARG 158
ALA 159
-0.3439
ALA 159
MET 160
0.1056
MET 160
ALA 161
-0.0414
ALA 161
ILE 162
0.1745
ILE 162
TYR 163
-0.2444
TYR 163
LYS 164
0.1044
LYS 164
GLN 165
-0.1687
GLN 165
SER 166
0.1410
SER 166
SER 166
0.0202
SER 166
GLN 167
-0.0181
GLN 167
HIS 168
0.1144
HIS 168
MET 169
0.0006
MET 169
THR 170
0.3421
THR 170
GLU 171
-0.0339
GLU 171
VAL 172
0.2640
VAL 172
VAL 173
-0.0253
VAL 173
ARG 174
-0.0064
ARG 174
ARG 175
0.1180
ARG 175
CYS 176
-0.0423
CYS 176
PRO 177
0.1330
PRO 177
HIS 178
-0.0017
HIS 178
HIS 179
0.0672
HIS 179
GLU 180
-0.0546
GLU 180
ARG 181
-0.0869
ARG 181
SER 185
1.0007
SER 185
ASP 186
0.0698
ASP 186
GLY 187
0.0080
GLY 187
LEU 188
-0.0499
LEU 188
ALA 189
0.2533
ALA 189
PRO 190
-0.1979
PRO 190
PRO 191
0.2623
PRO 191
GLN 192
0.2983
GLN 192
HIS 193
-0.1108
HIS 193
LEU 194
0.0231
LEU 194
ILE 195
-0.1993
ILE 195
ARG 196
0.1464
ARG 196
VAL 197
-0.2316
VAL 197
GLU 198
-0.1048
GLU 198
GLY 199
-0.0479
GLY 199
ASN 200
0.0440
ASN 200
LEU 201
-0.0417
LEU 201
ARG 202
0.0844
ARG 202
VAL 203
-0.0228
VAL 203
GLU 204
0.0719
GLU 204
TYR 205
-0.0729
TYR 205
LEU 206
0.0864
LEU 206
ASP 207
0.0811
ASP 207
ASP 208
-0.0883
ASP 208
ARG 209
0.0833
ARG 209
ASN 210
-0.0287
ASN 210
THR 211
-0.0437
THR 211
PHE 212
-0.0646
PHE 212
ARG 213
0.2093
ARG 213
HIS 214
0.0148
HIS 214
SER 215
-0.1348
SER 215
VAL 216
0.1638
VAL 216
VAL 217
-0.1941
VAL 217
VAL 218
-0.0546
VAL 218
PRO 219
0.1596
PRO 219
TYR 220
0.1695
TYR 220
GLU 221
-0.0342
GLU 221
PRO 222
0.0088
PRO 222
PRO 223
0.0448
PRO 223
GLU 224
-0.0120
GLU 224
VAL 225
0.1468
VAL 225
GLY 226
0.0096
GLY 226
SER 227
0.0575
SER 227
ASP 228
0.0249
ASP 228
CYS 229
-0.1116
CYS 229
THR 230
0.4131
THR 230
THR 231
0.3207
THR 231
ILE 232
-0.1911
ILE 232
HIS 233
0.2891
HIS 233
TYR 234
-0.0553
TYR 234
ASN 235
-0.2255
ASN 235
TYR 236
-0.0020
TYR 236
MET 237
0.1199
MET 237
CYS 238
-0.0286
CYS 238
CYS 238
-0.0669
CYS 238
ASN 239
0.0207
ASN 239
SER 240
0.1071
SER 240
SER 241
-0.0985
SER 241
CYS 242
0.0725
CYS 242
MET 243
-0.0239
MET 243
GLY 244
-0.0728
GLY 244
GLY 245
0.0517
GLY 245
MET 246
-0.0250
MET 246
ASN 247
-0.0442
ASN 247
ARG 248
0.1122
ARG 248
ARG 249
-0.0379
ARG 249
PRO 250
0.0321
PRO 250
ILE 251
0.0203
ILE 251
LEU 252
-0.2494
LEU 252
THR 253
-0.1393
THR 253
ILE 254
-0.2635
ILE 254
ILE 254
0.1918
ILE 254
ILE 255
0.1014
ILE 255
THR 256
-0.0919
THR 256
THR 256
0.2794
THR 256
LEU 257
-0.1381
LEU 257
GLU 258
-0.1037
GLU 258
ASP 259
-0.0995
ASP 259
SER 260
-0.0045
SER 260
SER 261
0.0082
SER 261
GLY 262
-0.0840
GLY 262
ASN 263
-0.0098
ASN 263
LEU 264
-0.0291
LEU 264
LEU 265
0.0978
LEU 265
GLY 266
0.1548
GLY 266
ARG 267
-0.0472
ARG 267
ASN 268
0.1158
ASN 268
SER 269
-0.0485
SER 269
PHE 270
0.1677
PHE 270
GLU 271
0.0348
GLU 271
VAL 272
-0.0699
VAL 272
VAL 272
0.2600
VAL 272
ARG 273
-0.2510
ARG 273
VAL 274
0.1928
VAL 274
CYS 275
-0.0732
CYS 275
ALA 276
-0.0330
ALA 276
CYS 277
-0.0511
CYS 277
CYS 277
-0.0308
CYS 277
PRO 278
-0.0531
PRO 278
GLY 279
0.0428
GLY 279
ARG 280
0.1599
ARG 280
ASP 281
-0.0738
ASP 281
ARG 282
0.1799
ARG 282
ARG 283
0.0488
ARG 283
THR 284
0.0512
THR 284
GLU 285
0.0733
GLU 285
GLU 286
0.0484
GLU 286
GLU 287
-0.0153
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.