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
-0.1067
VAL 97
PRO 98
0.3489
PRO 98
SER 99
0.0621
SER 99
GLN 100
0.2617
GLN 100
LYS 101
-0.1406
LYS 101
THR 102
-0.0823
THR 102
TYR 103
0.0998
TYR 103
GLN 104
0.0245
GLN 104
GLY 105
0.1804
GLY 105
SER 106
-0.1652
SER 106
TYR 107
0.0308
TYR 107
GLY 108
-0.1443
GLY 108
PHE 109
-0.1228
PHE 109
ARG 110
0.2184
ARG 110
LEU 111
0.3954
LEU 111
GLY 112
0.5875
GLY 112
PHE 113
0.5078
PHE 113
LEU 114
-0.2186
LEU 114
HIS 115
-0.3316
HIS 115
SER 116
-0.0373
SER 116
GLY 117
0.1878
GLY 117
THR 118
0.1115
THR 118
ALA 119
-0.0190
ALA 119
LYS 120
0.0672
LYS 120
SER 121
0.0107
SER 121
VAL 122
0.0171
VAL 122
THR 123
0.0563
THR 123
CYS 124
0.0735
CYS 124
THR 125
-0.1467
THR 125
TYR 126
-0.0036
TYR 126
SER 127
-0.1733
SER 127
PRO 128
-0.3056
PRO 128
ALA 129
-0.4260
ALA 129
LEU 130
0.0037
LEU 130
ASN 131
-0.2678
ASN 131
LYS 132
0.1177
LYS 132
MET 133
0.1233
MET 133
PHE 134
-0.1583
PHE 134
CYS 135
-0.1355
CYS 135
GLN 136
0.0864
GLN 136
LEU 137
0.0022
LEU 137
ALA 138
0.1896
ALA 138
LYS 139
0.2743
LYS 139
THR 140
0.0756
THR 140
CYS 141
-0.5399
CYS 141
PRO 142
0.2003
PRO 142
VAL 143
0.0182
VAL 143
GLN 144
-0.1099
GLN 144
LEU 145
-0.1951
LEU 145
TRP 146
-0.1381
TRP 146
VAL 147
0.2488
VAL 147
ASP 148
0.0914
ASP 148
SER 149
-0.0743
SER 149
THR 150
-0.0532
THR 150
PRO 151
0.1296
PRO 151
PRO 152
-0.1184
PRO 152
PRO 153
-0.0787
PRO 153
GLY 154
0.1143
GLY 154
THR 155
-0.0422
THR 155
ARG 156
-0.0400
ARG 156
VAL 157
-0.3957
VAL 157
ARG 158
-0.2916
ARG 158
ALA 159
-0.5083
ALA 159
MET 160
0.1456
MET 160
ALA 161
-0.1835
ALA 161
ILE 162
0.0665
ILE 162
TYR 163
0.0892
TYR 163
LYS 164
0.0507
LYS 164
GLN 165
-0.0673
GLN 165
SER 166
0.2010
SER 166
GLN 167
-0.0611
GLN 167
HIS 168
0.2251
HIS 168
MET 169
0.0195
MET 169
THR 170
0.1384
THR 170
GLU 171
0.0418
GLU 171
VAL 172
0.0184
VAL 172
VAL 173
0.0242
VAL 173
ARG 174
0.0865
ARG 174
ARG 175
-0.0954
ARG 175
CYS 176
0.0423
CYS 176
PRO 177
0.0037
PRO 177
HIS 178
-0.0171
HIS 178
HIS 179
-0.0440
HIS 179
GLU 180
0.0779
GLU 180
ARG 181
-0.0505
ARG 181
CYS 182
-0.0636
CYS 182
SER 183
0.1182
SER 183
ASP 184
0.2701
ASP 184
SER 185
0.1104
SER 185
ASP 186
0.1329
ASP 186
GLY 187
0.2124
GLY 187
LEU 188
-0.0573
LEU 188
ALA 189
0.0736
ALA 189
PRO 190
-0.0222
PRO 190
PRO 191
-0.2409
PRO 191
GLN 192
-0.0857
GLN 192
HIS 193
-0.1684
HIS 193
LEU 194
0.0125
LEU 194
ILE 195
-0.0573
ILE 195
ARG 196
0.2856
ARG 196
VAL 197
0.0616
VAL 197
GLU 198
-0.2706
GLU 198
GLY 199
0.1629
GLY 199
ASN 200
-0.1236
ASN 200
LEU 201
-0.0823
LEU 201
ARG 202
0.0605
ARG 202
VAL 203
0.0401
VAL 203
GLU 204
0.1197
GLU 204
TYR 205
0.1374
TYR 205
LEU 206
0.2234
LEU 206
ASP 207
-0.3869
ASP 207
ASP 208
-0.1073
ASP 208
ARG 209
0.1242
ARG 209
ASN 210
-0.0111
ASN 210
THR 211
0.0000
THR 211
PHE 212
0.6163
PHE 212
ARG 213
0.0218
ARG 213
HIS 214
-0.0914
HIS 214
SER 215
-0.2715
SER 215
VAL 216
0.2751
VAL 216
VAL 217
-0.4841
VAL 217
VAL 218
0.1412
VAL 218
PRO 219
-0.2583
PRO 219
TYR 220
-0.3070
TYR 220
GLU 221
0.0010
GLU 221
PRO 222
0.2745
PRO 222
PRO 223
0.0492
PRO 223
GLU 224
0.0267
GLU 224
VAL 225
-0.1479
VAL 225
GLY 226
0.1409
GLY 226
SER 227
-0.0571
SER 227
ASP 228
0.0197
ASP 228
CYS 229
0.1603
CYS 229
THR 230
0.1128
THR 230
THR 231
0.0519
THR 231
ILE 232
-0.1440
ILE 232
HIS 233
-0.1694
HIS 233
TYR 234
-0.1092
TYR 234
ASN 235
0.0036
ASN 235
TYR 236
0.0628
TYR 236
MET 237
0.3961
MET 237
CYS 238
0.0019
CYS 238
ASN 239
0.0280
ASN 239
SER 240
0.1983
SER 240
SER 241
0.1988
SER 241
CYS 242
0.0649
CYS 242
MET 243
0.0209
MET 243
GLY 244
0.0413
GLY 244
GLY 245
-0.0848
GLY 245
MET 246
0.0889
MET 246
ASN 247
-0.1865
ASN 247
ARG 248
0.0246
ARG 248
ARG 249
0.2417
ARG 249
PRO 250
0.0935
PRO 250
ILE 251
-0.1508
ILE 251
LEU 252
-0.1975
LEU 252
THR 253
0.0317
THR 253
ILE 254
0.1107
ILE 254
ILE 255
-0.1171
ILE 255
THR 256
-0.5404
THR 256
LEU 257
-0.1438
LEU 257
GLU 258
-0.0239
GLU 258
ASP 259
-0.1143
ASP 259
SER 260
-0.0487
SER 260
SER 261
-0.0015
SER 261
GLY 262
-0.1759
GLY 262
ASN 263
-0.1224
ASN 263
LEU 264
0.0449
LEU 264
LEU 265
0.0791
LEU 265
GLY 266
0.0724
GLY 266
ARG 267
-0.1420
ARG 267
ASN 268
0.0558
ASN 268
SER 269
-0.1633
SER 269
PHE 270
-0.0078
PHE 270
GLU 271
0.1148
GLU 271
VAL 272
0.1206
VAL 272
ARG 273
-0.3203
ARG 273
VAL 274
-0.0737
VAL 274
CYS 275
0.0553
CYS 275
ALA 276
-0.0042
ALA 276
CYS 277
-0.3543
CYS 277
PRO 278
-0.0980
PRO 278
GLY 279
-0.0418
GLY 279
ARG 280
0.1139
ARG 280
ASP 281
-0.1607
ASP 281
ARG 282
0.1423
ARG 282
ARG 283
-0.1895
ARG 283
THR 284
0.0379
THR 284
GLU 285
-0.0798
GLU 285
GLU 286
0.3086
GLU 286
GLU 287
0.0294
GLU 287
ASN 288
0.0308
ASN 288
LEU 289
-0.0083
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 25th, 2023.