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
-0.0831
VAL 97
PRO 98
-0.0120
PRO 98
SER 99
0.0232
SER 99
GLN 100
-0.0206
GLN 100
LYS 101
0.0822
LYS 101
THR 102
-0.0280
THR 102
TYR 103
0.0405
TYR 103
GLN 104
-0.1134
GLN 104
GLY 105
-0.1543
GLY 105
SER 106
0.2017
SER 106
SER 106
-0.0869
SER 106
TYR 107
0.2491
TYR 107
GLY 108
0.1758
GLY 108
PHE 109
0.1584
PHE 109
ARG 110
0.2890
ARG 110
LEU 111
-0.1383
LEU 111
GLY 112
-0.3187
GLY 112
PHE 113
0.2179
PHE 113
LEU 114
0.0038
LEU 114
HIS 115
-0.0962
HIS 115
SER 116
0.0962
SER 116
VAL 122
-0.0133
VAL 122
THR 123
-0.0253
THR 123
CYS 124
-0.0782
CYS 124
THR 125
-0.2142
THR 125
TYR 126
-0.0416
TYR 126
SER 127
0.0929
SER 127
PRO 128
0.1544
PRO 128
ALA 129
-0.0476
ALA 129
LEU 130
-0.0314
LEU 130
ASN 131
-0.0771
ASN 131
LYS 132
0.0457
LYS 132
MET 133
-0.0148
MET 133
PHE 134
-0.0371
PHE 134
CYS 135
-0.0501
CYS 135
GLN 136
-0.0490
GLN 136
LEU 137
-0.1233
LEU 137
ALA 138
0.0549
ALA 138
LYS 139
-0.0464
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.0680
THR 140
CYS 141
0.0453
CYS 141
PRO 142
-0.2638
PRO 142
VAL 143
-0.0735
VAL 143
GLN 144
-0.1261
GLN 144
LEU 145
-0.2528
LEU 145
TRP 146
0.1363
TRP 146
VAL 147
0.1257
VAL 147
ASP 148
0.0840
ASP 148
SER 149
-0.0699
SER 149
THR 150
-0.0664
THR 150
PRO 151
-0.0406
PRO 151
PRO 152
-0.0260
PRO 152
PRO 152
0.1035
PRO 152
PRO 153
0.0004
PRO 153
PRO 153
-0.1823
PRO 153
GLY 154
0.0108
GLY 154
GLY 154
-0.0750
GLY 154
THR 155
0.1040
THR 155
ARG 156
0.1049
ARG 156
VAL 157
-0.3297
VAL 157
ARG 158
0.1874
ARG 158
ALA 159
0.1424
ALA 159
MET 160
-0.2575
MET 160
ALA 161
-0.0179
ALA 161
ILE 162
-0.6204
ILE 162
TYR 163
0.0891
TYR 163
LYS 164
0.0384
LYS 164
GLN 165
0.3062
GLN 165
SER 166
0.0860
SER 166
GLN 167
-0.0216
GLN 167
HIS 168
0.0471
HIS 168
MET 169
-0.1432
MET 169
THR 170
0.0025
THR 170
GLU 171
0.0325
GLU 171
GLU 171
0.0041
GLU 171
VAL 172
-0.0504
VAL 172
VAL 173
-0.1525
VAL 173
ARG 174
0.6007
ARG 174
ARG 175
0.0572
ARG 175
CYS 176
0.0320
CYS 176
PRO 177
-0.0512
PRO 177
HIS 178
-0.0215
HIS 178
HIS 179
-0.1713
HIS 179
GLU 180
-0.0840
GLU 180
ARG 181
0.0596
ARG 181
CYS 182
0.0343
CYS 182
SER 185
-0.0666
SER 185
ASP 186
-0.0769
ASP 186
GLY 187
-0.0266
GLY 187
LEU 188
0.0131
LEU 188
ALA 189
-0.1173
ALA 189
PRO 190
0.1325
PRO 190
PRO 191
0.0718
PRO 191
GLN 192
-0.0636
GLN 192
GLN 192
0.0196
GLN 192
HIS 193
0.0740
HIS 193
LEU 194
0.0630
LEU 194
ILE 195
0.1033
ILE 195
ARG 196
-0.2393
ARG 196
VAL 197
0.2642
VAL 197
GLU 198
-0.2126
GLU 198
GLY 199
0.0326
GLY 199
ASN 200
-0.1424
ASN 200
LEU 201
-0.0949
LEU 201
ARG 202
-0.0257
ARG 202
VAL 203
-0.0026
VAL 203
GLU 204
-0.1350
GLU 204
TYR 205
0.1906
TYR 205
LEU 206
-0.0173
LEU 206
ASP 207
-0.1040
ASP 207
ASP 208
0.1063
ASP 208
ARG 209
-0.0754
ARG 209
ASN 210
0.0469
ASN 210
THR 211
-0.0333
THR 211
PHE 212
-0.0351
PHE 212
ARG 213
-0.1557
ARG 213
HIS 214
-0.1560
HIS 214
SER 215
0.0376
SER 215
VAL 216
-0.2126
VAL 216
VAL 217
0.1365
VAL 217
VAL 218
0.1074
VAL 218
PRO 219
-0.0947
PRO 219
TYR 220
-0.3703
TYR 220
GLU 221
0.0448
GLU 221
GLU 221
0.1530
GLU 221
PRO 222
-0.2373
PRO 222
PRO 223
0.2329
PRO 223
GLU 224
-0.0013
GLU 224
VAL 225
0.0893
VAL 225
GLY 226
0.0124
GLY 226
SER 227
-0.0372
SER 227
ASP 228
-0.2734
ASP 228
CYS 229
0.0393
CYS 229
THR 230
0.0315
THR 230
THR 231
-0.3228
THR 231
ILE 232
0.2472
ILE 232
HIS 233
-0.2918
HIS 233
TYR 234
-0.0838
TYR 234
ASN 235
0.1395
ASN 235
TYR 236
-0.0494
TYR 236
MET 237
0.0548
MET 237
CYS 238
0.0038
CYS 238
CYS 238
0.0843
CYS 238
ASN 239
-0.0625
ASN 239
SER 240
0.1869
SER 240
SER 241
-0.1807
SER 241
CYS 242
0.0163
CYS 242
MET 243
0.0001
MET 243
GLY 244
-0.0295
GLY 244
GLY 245
0.0469
GLY 245
MET 246
-0.0075
MET 246
ASN 247
0.0462
ASN 247
ARG 248
-0.0231
ARG 248
ARG 249
0.0688
ARG 249
PRO 250
-0.0009
PRO 250
ILE 251
-0.0533
ILE 251
LEU 252
0.3984
LEU 252
THR 253
0.0084
THR 253
ILE 254
0.4164
ILE 254
ILE 255
0.0524
ILE 255
THR 256
-0.2258
THR 256
LEU 257
0.0200
LEU 257
GLU 258
0.0955
GLU 258
ASP 259
-0.0447
ASP 259
SER 260
0.1205
SER 260
SER 261
-0.0066
SER 261
GLY 262
0.0867
GLY 262
ASN 263
-0.1170
ASN 263
LEU 264
0.1622
LEU 264
LEU 265
-0.3508
LEU 265
GLY 266
-0.0571
GLY 266
ARG 267
0.3570
ARG 267
ASN 268
0.0522
ASN 268
ASN 268
0.0767
ASN 268
SER 269
0.0909
SER 269
PHE 270
-0.2557
PHE 270
GLU 271
-0.0063
GLU 271
GLU 271
1.3721
GLU 271
VAL 272
-0.0512
VAL 272
ARG 273
0.2176
ARG 273
VAL 274
-0.0135
VAL 274
CYS 275
-0.0795
CYS 275
ALA 276
0.1080
ALA 276
CYS 277
0.0721
CYS 277
PRO 278
0.0228
PRO 278
GLY 279
-0.0119
GLY 279
ARG 280
-0.1121
ARG 280
ASP 281
-0.0698
ASP 281
ARG 282
-0.0324
ARG 282
ARG 283
-0.1873
ARG 283
THR 284
-0.1171
THR 284
GLU 285
-0.0085
GLU 285
GLU 286
0.0136
GLU 286
GLU 287
-0.0925
GLU 287
ASN 288
-0.0278
ASN 288
LEU 289
0.0069
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.