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
0.1621
VAL 97
PRO 98
0.1865
PRO 98
SER 99
0.2043
SER 99
GLN 100
-0.2163
GLN 100
LYS 101
-0.0742
LYS 101
THR 102
-0.0419
THR 102
TYR 103
0.1021
TYR 103
GLN 104
-0.0324
GLN 104
GLY 105
0.1144
GLY 105
SER 106
-0.0512
SER 106
TYR 107
0.0297
TYR 107
GLY 108
-0.1433
GLY 108
PHE 109
-0.0994
PHE 109
ARG 110
0.2225
ARG 110
LEU 111
0.4990
LEU 111
GLY 112
0.2672
GLY 112
PHE 113
0.5363
PHE 113
LEU 114
0.0561
LEU 114
HIS 115
-0.3940
HIS 115
SER 116
0.0242
SER 116
VAL 122
0.0606
VAL 122
THR 123
0.2900
THR 123
CYS 124
-0.0146
CYS 124
THR 125
-0.2100
THR 125
TYR 126
-0.0543
TYR 126
SER 127
-0.0383
SER 127
PRO 128
0.0282
PRO 128
ALA 129
-0.4178
ALA 129
LEU 130
0.0232
LEU 130
ASN 131
-0.3718
ASN 131
LYS 132
-0.0346
LYS 132
MET 133
0.0389
MET 133
PHE 134
-0.2472
PHE 134
CYS 135
-0.0983
CYS 135
GLN 136
0.0266
GLN 136
LEU 137
0.0188
LEU 137
ALA 138
0.1980
ALA 138
LYS 139
0.1414
LYS 139
THR 140
-0.0329
THR 140
CYS 141
-0.2416
CYS 141
PRO 142
0.2555
PRO 142
VAL 143
-0.0984
VAL 143
GLN 144
-0.1282
GLN 144
LEU 145
-0.0760
LEU 145
TRP 146
-0.1346
TRP 146
VAL 147
0.2389
VAL 147
ASP 148
0.1491
ASP 148
SER 149
-0.0957
SER 149
THR 150
-0.1872
THR 150
PRO 151
0.1691
PRO 151
PRO 152
-0.0726
PRO 152
PRO 153
-0.0558
PRO 153
GLY 154
0.0781
GLY 154
THR 155
-0.0160
THR 155
ARG 156
-0.0718
ARG 156
VAL 157
-0.2719
VAL 157
ARG 158
-0.2741
ARG 158
ALA 159
-0.4493
ALA 159
MET 160
0.1158
MET 160
ALA 161
-0.1951
ALA 161
ILE 162
0.1469
ILE 162
TYR 163
-0.0006
TYR 163
LYS 164
0.0157
LYS 164
GLN 165
0.0626
GLN 165
SER 166
0.1488
SER 166
GLN 167
-0.0524
GLN 167
HIS 168
0.2866
HIS 168
MET 169
0.0053
MET 169
THR 170
-0.0833
THR 170
GLU 171
0.1826
GLU 171
VAL 172
0.1327
VAL 172
VAL 173
0.1616
VAL 173
ARG 174
0.1780
ARG 174
ARG 175
-0.0038
ARG 175
CYS 176
0.0302
CYS 176
PRO 177
0.0090
PRO 177
HIS 178
0.0074
HIS 178
HIS 179
-0.1017
HIS 179
GLU 180
0.0667
GLU 180
ARG 181
-0.0298
ARG 181
CYS 182
-0.0168
CYS 182
CYS 182
0.1043
CYS 182
SER 183
-0.0020
SER 183
ASP 184
0.6717
ASP 184
SER 185
0.2461
SER 185
ASP 186
0.2246
ASP 186
GLY 187
0.2910
GLY 187
LEU 188
-0.0224
LEU 188
ALA 189
0.1484
ALA 189
PRO 190
-0.0160
PRO 190
PRO 191
-0.2963
PRO 191
GLN 192
-0.0777
GLN 192
HIS 193
-0.1967
HIS 193
LEU 194
0.0061
LEU 194
ILE 195
-0.1092
ILE 195
ARG 196
0.3375
ARG 196
VAL 197
-0.2043
VAL 197
GLU 198
-0.2714
GLU 198
GLY 199
0.2445
GLY 199
ASN 200
-0.2227
ASN 200
LEU 201
-0.2350
LEU 201
ARG 202
0.0917
ARG 202
VAL 203
-0.0848
VAL 203
GLU 204
0.2131
GLU 204
TYR 205
0.0919
TYR 205
LEU 206
0.2605
LEU 206
ASP 207
-0.4088
ASP 207
ASP 208
-0.0104
ASP 208
ARG 209
0.0969
ARG 209
ASN 210
-0.0074
ASN 210
THR 211
-0.0045
THR 211
PHE 212
1.0985
PHE 212
ARG 213
-0.0018
ARG 213
HIS 214
-0.2206
HIS 214
SER 215
-0.3138
SER 215
VAL 216
0.3450
VAL 216
VAL 217
-0.5625
VAL 217
VAL 218
0.0073
VAL 218
PRO 219
-0.1174
PRO 219
TYR 220
-0.4515
TYR 220
GLU 221
-0.0799
GLU 221
PRO 222
-0.0194
PRO 222
PRO 223
0.0595
PRO 223
GLU 224
0.0864
GLU 224
VAL 225
-0.1418
VAL 225
GLY 226
-0.0143
GLY 226
SER 227
-0.0637
SER 227
ASP 228
-0.3118
ASP 228
CYS 229
0.1157
CYS 229
THR 230
0.0947
THR 230
THR 231
0.0642
THR 231
ILE 232
-0.1701
ILE 232
HIS 233
-0.1430
HIS 233
TYR 234
-0.2207
TYR 234
ASN 235
0.0610
ASN 235
TYR 236
0.0527
TYR 236
MET 237
0.3269
MET 237
CYS 238
-0.0301
CYS 238
CYS 238
-0.1484
CYS 238
ASN 239
0.0400
ASN 239
SER 240
0.1837
SER 240
SER 241
0.2125
SER 241
CYS 242
0.1114
CYS 242
MET 243
0.0324
MET 243
GLY 244
0.0220
GLY 244
GLY 245
-0.0990
GLY 245
MET 246
0.3345
MET 246
ASN 247
-0.2290
ASN 247
ARG 248
0.0339
ARG 248
ARG 249
0.1693
ARG 249
PRO 250
0.1429
PRO 250
ILE 251
-0.1214
ILE 251
LEU 252
0.1484
LEU 252
THR 253
0.0762
THR 253
ILE 254
-0.0428
ILE 254
ILE 255
0.1258
ILE 255
THR 256
-0.3822
THR 256
THR 256
0.0840
THR 256
LEU 257
-0.0909
LEU 257
GLU 258
-0.0251
GLU 258
ASP 259
-0.0711
ASP 259
SER 260
-0.0122
SER 260
SER 261
0.0184
SER 261
GLY 262
-0.1502
GLY 262
ASN 263
-0.0847
ASN 263
LEU 264
0.0766
LEU 264
LEU 265
0.0693
LEU 265
GLY 266
0.0924
GLY 266
ARG 267
-0.0496
ARG 267
ASN 268
0.0906
ASN 268
SER 269
0.0873
SER 269
PHE 270
-0.2612
PHE 270
GLU 271
0.3792
GLU 271
VAL 272
0.2760
VAL 272
ARG 273
-0.2848
ARG 273
VAL 274
0.0766
VAL 274
CYS 275
-0.0151
CYS 275
ALA 276
0.0179
ALA 276
CYS 277
-0.1339
CYS 277
CYS 277
0.0384
CYS 277
PRO 278
-0.1144
PRO 278
GLY 279
-0.1758
GLY 279
ARG 280
0.4214
ARG 280
ASP 281
-0.1138
ASP 281
ARG 282
-0.0190
ARG 282
ARG 283
0.1087
ARG 283
THR 284
0.0148
THR 284
GLU 285
-0.4541
GLU 285
GLU 286
0.2681
GLU 286
GLU 287
-0.0695
GLU 287
ASN 288
-0.0053
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.