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
-0.0755
VAL 97
PRO 98
-0.1829
PRO 98
SER 99
0.2496
SER 99
GLN 100
-0.3881
GLN 100
LYS 101
-0.1294
LYS 101
THR 102
0.2172
THR 102
TYR 103
-0.3191
TYR 103
GLN 104
-0.0642
GLN 104
GLY 105
0.0275
GLY 105
SER 106
-0.1756
SER 106
TYR 107
0.0282
TYR 107
GLY 108
-0.0088
GLY 108
PHE 109
-0.0090
PHE 109
ARG 110
-0.0556
ARG 110
LEU 111
-0.2071
LEU 111
GLY 112
0.3239
GLY 112
PHE 113
0.0768
PHE 113
LEU 114
-0.0273
LEU 114
HIS 115
0.1052
HIS 115
SER 116
-0.1154
SER 116
GLY 117
-0.0144
GLY 117
THR 118
0.0002
THR 118
ALA 119
-0.0255
ALA 119
LYS 120
-0.0611
LYS 120
SER 121
0.0439
SER 121
VAL 122
-0.0458
VAL 122
THR 123
0.1624
THR 123
CYS 124
-0.0667
CYS 124
THR 125
-0.0901
THR 125
TYR 126
0.0046
TYR 126
SER 127
0.0427
SER 127
PRO 128
0.1034
PRO 128
ALA 129
-0.1352
ALA 129
LEU 130
-0.0083
LEU 130
ASN 131
-0.4438
ASN 131
LYS 132
-0.0298
LYS 132
MET 133
0.1988
MET 133
PHE 134
-0.2276
PHE 134
CYS 135
-0.0989
CYS 135
GLN 136
-0.1093
GLN 136
LEU 137
-0.0044
LEU 137
ALA 138
0.2764
ALA 138
LYS 139
-0.1067
LYS 139
THR 140
-0.1191
THR 140
CYS 141
-0.3573
CYS 141
PRO 142
0.3360
PRO 142
VAL 143
-0.1749
VAL 143
GLN 144
0.2350
GLN 144
LEU 145
0.4781
LEU 145
TRP 146
0.0087
TRP 146
VAL 147
-0.1814
VAL 147
ASP 148
-0.1185
ASP 148
SER 149
0.0332
SER 149
THR 150
-0.0017
THR 150
PRO 151
-0.0150
PRO 151
PRO 152
-0.0230
PRO 152
PRO 153
0.0580
PRO 153
GLY 154
0.0470
GLY 154
THR 155
-0.1167
THR 155
ARG 156
-0.0212
ARG 156
VAL 157
0.1076
VAL 157
ARG 158
0.0478
ARG 158
ALA 159
0.1490
ALA 159
MET 160
-0.1124
MET 160
ALA 161
-0.0282
ALA 161
ILE 162
-0.0396
ILE 162
TYR 163
0.0015
TYR 163
LYS 164
0.0761
LYS 164
GLN 165
0.1115
GLN 165
SER 166
-0.1605
SER 166
GLN 167
-0.0244
GLN 167
HIS 168
-0.0738
HIS 168
MET 169
-0.0537
MET 169
THR 170
-0.0849
THR 170
GLU 171
0.1001
GLU 171
VAL 172
-0.0722
VAL 172
VAL 173
0.0492
VAL 173
ARG 174
0.1796
ARG 174
ARG 175
0.0780
ARG 175
CYS 176
0.0025
CYS 176
PRO 177
-0.0102
PRO 177
HIS 178
-0.0174
HIS 178
HIS 179
-0.0445
HIS 179
GLU 180
-0.0453
GLU 180
ARG 181
0.0153
ARG 181
CYS 182
0.0777
CYS 182
CYS 182
0.0320
CYS 182
SER 183
0.0142
SER 183
ASP 184
-0.0313
ASP 184
SER 185
0.0270
SER 185
ASP 186
-0.1569
ASP 186
GLY 187
-0.2564
GLY 187
LEU 188
0.0664
LEU 188
ALA 189
0.0829
ALA 189
PRO 190
-0.1185
PRO 190
PRO 191
0.0047
PRO 191
GLN 192
0.0964
GLN 192
HIS 193
-0.0371
HIS 193
LEU 194
-0.0275
LEU 194
ILE 195
-0.0216
ILE 195
ARG 196
-0.0413
ARG 196
VAL 197
-0.0886
VAL 197
GLU 198
0.3841
GLU 198
GLY 199
0.2865
GLY 199
ASN 200
0.4087
ASN 200
LEU 201
-0.1008
LEU 201
ARG 202
-0.0729
ARG 202
VAL 203
0.0737
VAL 203
GLU 204
0.1391
GLU 204
GLU 204
-0.0150
GLU 204
TYR 205
-0.2808
TYR 205
LEU 206
-0.1051
LEU 206
ASP 207
-0.0688
ASP 207
ASP 208
0.1877
ASP 208
ARG 209
-0.1342
ARG 209
ASN 210
0.0173
ASN 210
THR 211
0.0338
THR 211
PHE 212
-0.1709
PHE 212
ARG 213
0.0545
ARG 213
HIS 214
0.0167
HIS 214
SER 215
-0.0689
SER 215
VAL 216
-0.1598
VAL 216
VAL 217
-0.0837
VAL 217
VAL 218
-0.2703
VAL 218
PRO 219
0.0834
PRO 219
TYR 220
0.2041
TYR 220
GLU 221
-0.2259
GLU 221
PRO 222
-0.4916
PRO 222
PRO 223
-0.0556
PRO 223
GLU 224
0.0930
GLU 224
VAL 225
0.0156
VAL 225
GLY 226
-0.0426
GLY 226
SER 227
0.0415
SER 227
ASP 228
0.2270
ASP 228
CYS 229
-0.0669
CYS 229
THR 230
-0.0217
THR 230
THR 231
-0.0997
THR 231
ILE 232
-0.0600
ILE 232
HIS 233
0.4727
HIS 233
TYR 234
0.1059
TYR 234
ASN 235
-0.0344
ASN 235
TYR 236
0.0646
TYR 236
MET 237
0.0006
MET 237
CYS 238
-0.0256
CYS 238
ASN 239
-0.0115
ASN 239
SER 240
-0.0795
SER 240
SER 241
0.0511
SER 241
CYS 242
-0.0604
CYS 242
MET 243
0.0237
MET 243
CYS 244
-0.0416
CYS 244
GLY 245
0.0293
GLY 245
MET 246
0.1080
MET 246
ASN 247
-0.0720
ASN 247
ARG 248
0.0558
ARG 248
ARG 249
-0.1032
ARG 249
PRO 250
0.1002
PRO 250
ILE 251
-0.0307
ILE 251
LEU 252
-0.0613
LEU 252
THR 253
0.0643
THR 253
ILE 254
-0.0971
ILE 254
ILE 255
0.1799
ILE 255
THR 256
0.0318
THR 256
THR 256
0.1293
THR 256
LEU 257
-0.3029
LEU 257
GLU 258
0.0833
GLU 258
ASP 259
0.0147
ASP 259
SER 260
-0.0477
SER 260
SER 261
0.0399
SER 261
GLY 262
0.0752
GLY 262
ASN 263
0.0333
ASN 263
LEU 264
-0.0736
LEU 264
LEU 265
0.0544
LEU 265
GLY 266
-0.0838
GLY 266
ARG 267
-0.0646
ARG 267
ASN 268
-0.3063
ASN 268
SER 269
-0.3350
SER 269
PHE 270
-0.4622
PHE 270
GLU 271
0.0034
GLU 271
VAL 272
-0.0022
VAL 272
ARG 273
-0.5362
ARG 273
VAL 274
-0.0193
VAL 274
CYS 275
0.0243
CYS 275
ALA 276
-0.1346
ALA 276
CYS 277
-0.0229
CYS 277
CYS 277
0.2546
CYS 277
PRO 278
-0.0863
PRO 278
GLY 279
-0.1121
GLY 279
ARG 280
0.0934
ARG 280
ASP 281
-0.0887
ASP 281
ARG 282
-0.1726
ARG 282
ARG 283
-0.0645
ARG 283
THR 284
-0.0671
THR 284
GLU 285
-0.4648
GLU 285
GLU 286
0.0286
GLU 286
GLU 287
-0.0690
GLU 287
ASN 288
-0.0177
ASN 288
LEU 289
-0.1640
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.