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 94
SER 95
-0.0037
SER 95
SER 96
0.0051
SER 96
VAL 97
-0.1095
VAL 97
PRO 98
-0.1120
PRO 98
SER 99
0.0216
SER 99
GLN 100
0.0048
GLN 100
LYS 101
0.0537
LYS 101
THR 102
0.0500
THR 102
TYR 103
0.0503
TYR 103
GLN 104
0.0141
GLN 104
GLY 105
0.0099
GLY 105
SER 106
0.0370
SER 106
TYR 107
0.0288
TYR 107
GLY 108
0.0374
GLY 108
PHE 109
-0.0767
PHE 109
ARG 110
0.0026
ARG 110
LEU 111
0.0449
LEU 111
GLY 112
-0.2095
GLY 112
PHE 113
0.3060
PHE 113
LEU 114
0.1194
LEU 114
HIS 115
-0.0229
HIS 115
SER 116
0.0472
SER 116
GLY 117
-0.0576
GLY 117
THR 118
0.0514
THR 118
ALA 119
-0.0044
ALA 119
LYS 120
0.0756
LYS 120
SER 121
-0.1193
SER 121
VAL 122
0.0664
VAL 122
THR 123
-0.3040
THR 123
CYS 124
0.0491
CYS 124
THR 125
0.2007
THR 125
TYR 126
0.2457
TYR 126
SER 127
0.1697
SER 127
PRO 128
-0.0528
PRO 128
ALA 129
-0.0057
ALA 129
LEU 130
0.0105
LEU 130
ASN 131
0.1595
ASN 131
LYS 132
-0.1283
LYS 132
MET 133
-0.2637
MET 133
PHE 134
0.4407
PHE 134
CYS 135
0.2700
CYS 135
GLN 136
-0.0669
GLN 136
LEU 137
-0.0086
LEU 137
ALA 138
0.0118
ALA 138
LYS 139
0.1040
LYS 139
THR 140
-0.1510
THR 140
CYS 141
0.0715
CYS 141
PRO 142
-0.1208
PRO 142
VAL 143
-0.0027
VAL 143
GLN 144
-0.0455
GLN 144
LEU 145
-0.0098
LEU 145
TRP 146
0.0490
TRP 146
VAL 147
0.1018
VAL 147
ASP 148
-0.0105
ASP 148
SER 149
-0.0062
SER 149
THR 150
0.0452
THR 150
PRO 151
-0.0683
PRO 151
PRO 152
0.0041
PRO 152
PRO 153
0.0024
PRO 153
GLY 154
-0.0461
GLY 154
THR 155
0.0398
THR 155
ARG 156
-0.1638
ARG 156
VAL 157
-0.0079
VAL 157
ARG 158
0.0172
ARG 158
ALA 159
-0.1926
ALA 159
MET 160
0.0694
MET 160
ALA 161
0.0064
ALA 161
ILE 162
0.2125
ILE 162
TYR 163
0.1165
TYR 163
LYS 164
-0.1197
LYS 164
GLN 165
-0.0949
GLN 165
SER 166
-0.0483
SER 166
GLN 167
0.0168
GLN 167
HIS 168
0.0633
HIS 168
MET 169
0.0533
MET 169
THR 170
0.1242
THR 170
GLU 171
-0.0865
GLU 171
VAL 172
0.1083
VAL 172
VAL 173
0.0358
VAL 173
ARG 174
0.0662
ARG 174
ARG 175
-0.0248
ARG 175
CYS 176
-0.0193
CYS 176
PRO 177
0.0064
PRO 177
HIS 178
-0.0133
HIS 178
HIS 179
0.0320
HIS 179
GLU 180
0.0147
GLU 180
ARG 181
-0.0106
ARG 181
CYS 182
-0.0400
CYS 182
SER 183
0.0360
SER 183
ASP 184
0.0470
ASP 184
SER 185
-0.0410
SER 185
ASP 186
-0.0005
ASP 186
GLY 187
0.0056
GLY 187
LEU 188
0.0198
LEU 188
ALA 189
-0.0494
ALA 189
PRO 190
0.0109
PRO 190
PRO 191
-0.0727
PRO 191
GLN 192
0.0186
GLN 192
HIS 193
-0.0120
HIS 193
LEU 194
-0.0303
LEU 194
ILE 195
-0.1696
ILE 195
ARG 196
-0.0250
ARG 196
VAL 197
0.1645
VAL 197
GLU 198
-0.1428
GLU 198
GLY 199
-0.0353
GLY 199
ASN 200
-0.0060
ASN 200
LEU 201
0.0257
LEU 201
ARG 202
0.0267
ARG 202
VAL 203
-0.0604
VAL 203
GLU 204
0.1082
GLU 204
TYR 205
-0.0795
TYR 205
LEU 206
0.0919
LEU 206
ASP 207
0.1060
ASP 207
ASP 208
-0.0626
ASP 208
ARG 209
0.0382
ARG 209
ASN 210
0.0403
ASN 210
THR 211
-0.0594
THR 211
PHE 212
-0.0725
PHE 212
ARG 213
0.1630
ARG 213
HIS 214
-0.0786
HIS 214
SER 215
-0.0503
SER 215
VAL 216
0.0168
VAL 216
VAL 217
-0.1496
VAL 217
VAL 218
-0.0907
VAL 218
PRO 219
-0.1788
PRO 219
TYR 220
-0.1718
TYR 220
GLU 221
0.0460
GLU 221
PRO 222
0.0423
PRO 222
PRO 223
-0.0064
PRO 223
GLU 224
-0.0172
GLU 224
VAL 225
-0.0349
VAL 225
GLY 226
-0.0149
GLY 226
SER 227
-0.1395
SER 227
ASP 228
-0.0929
ASP 228
CYS 229
0.0994
CYS 229
THR 230
-0.0674
THR 230
THR 231
-0.1969
THR 231
ILE 232
0.1485
ILE 232
HIS 233
-0.1551
HIS 233
TYR 234
0.0556
TYR 234
ASN 235
0.0338
ASN 235
TYR 236
-0.0127
TYR 236
MET 237
0.2315
MET 237
CYS 238
-0.0321
CYS 238
ASN 239
-0.0288
ASN 239
SER 240
0.0770
SER 240
SER 241
-0.1384
SER 241
CYS 242
0.0163
CYS 242
MET 243
0.0010
MET 243
GLY 244
0.0039
GLY 244
GLY 245
0.0084
GLY 245
MET 246
-0.0284
MET 246
ASN 247
0.0229
ASN 247
ARG 248
-0.0185
ARG 248
ARG 249
0.0469
ARG 249
PRO 250
-0.1068
PRO 250
ILE 251
0.0737
ILE 251
LEU 252
0.0948
LEU 252
THR 253
-0.0189
THR 253
ILE 254
-0.3179
ILE 254
ILE 255
-0.0011
ILE 255
THR 256
0.0447
THR 256
LEU 257
0.0168
LEU 257
GLU 258
-0.0282
GLU 258
ASP 259
-0.0240
ASP 259
SER 260
0.0684
SER 260
SER 261
-0.0773
SER 261
GLY 262
-0.0190
GLY 262
ASN 263
0.0238
ASN 263
LEU 264
0.0199
LEU 264
LEU 265
-0.0337
LEU 265
GLY 266
0.0812
GLY 266
ARG 267
0.0054
ARG 267
ASN 268
0.0939
ASN 268
SER 269
0.1602
SER 269
PHE 270
0.5015
PHE 270
GLU 271
-0.0149
GLU 271
VAL 272
0.0258
VAL 272
ARG 273
0.3878
ARG 273
VAL 274
0.0138
VAL 274
CYS 275
0.1032
CYS 275
ALA 276
0.0356
ALA 276
CYS 277
-0.1149
CYS 277
PRO 278
0.1594
PRO 278
GLY 279
0.0596
GLY 279
ARG 280
-0.0511
ARG 280
ASP 281
0.1350
ASP 281
ARG 282
-0.0963
ARG 282
ARG 283
-0.1275
ARG 283
THR 284
-0.0121
THR 284
GLU 285
-0.0359
GLU 285
GLU 286
-0.1977
GLU 286
GLU 287
0.0670
GLU 287
ASN 288
0.0066
ASN 288
LEU 289
-0.0381
LEU 289
ARG 290
0.0125
ARG 290
LYS 291
0.0140
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.