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
VAL 97
PRO 98
0.0700
PRO 98
SER 99
0.0600
SER 99
GLN 100
0.0731
GLN 100
LYS 101
-0.1200
LYS 101
THR 102
0.0686
THR 102
TYR 103
0.0439
TYR 103
GLN 104
-0.0218
GLN 104
GLY 105
-0.0148
GLY 105
SER 106
-0.0131
SER 106
TYR 107
-0.0458
TYR 107
GLY 108
-0.0177
GLY 108
PHE 109
-0.1019
PHE 109
ARG 110
-0.0743
ARG 110
LEU 111
-0.0820
LEU 111
GLY 112
-0.5581
GLY 112
PHE 113
-0.3590
PHE 113
LEU 114
-0.0597
LEU 114
HIS 115
0.2282
HIS 115
SER 116
-0.0060
SER 116
GLY 117
-0.0340
GLY 117
THR 118
-0.0758
THR 118
ALA 119
-0.0133
ALA 119
LYS 120
0.0561
LYS 120
SER 121
-0.0617
SER 121
VAL 122
-0.0399
VAL 122
THR 123
0.0009
THR 123
CYS 124
-0.1297
CYS 124
THR 125
0.0500
THR 125
TYR 126
-0.0477
TYR 126
SER 127
0.0569
SER 127
PRO 128
-0.1930
PRO 128
ALA 129
0.0701
ALA 129
LEU 130
-0.0440
LEU 130
ASN 131
0.0270
ASN 131
LYS 132
-0.0961
LYS 132
MET 133
0.0103
MET 133
MET 133
0.0344
MET 133
PHE 134
-0.0675
PHE 134
CYS 135
-0.0659
CYS 135
GLN 136
-0.2464
GLN 136
LEU 137
0.0029
LEU 137
ALA 138
-0.1264
ALA 138
LYS 139
-0.4541
LYS 139
THR 140
-0.1141
THR 140
CYS 141
0.0900
CYS 141
CYS 141
0.0043
CYS 141
PRO 142
-0.2119
PRO 142
VAL 143
-0.0970
VAL 143
GLN 144
-0.3109
GLN 144
LEU 145
-0.3375
LEU 145
TRP 146
0.0400
TRP 146
VAL 147
-0.0508
VAL 147
ASP 148
-0.1532
ASP 148
SER 149
0.0513
SER 149
THR 150
0.0803
THR 150
THR 150
0.1027
THR 150
PRO 151
-0.0719
PRO 151
PRO 152
-0.0619
PRO 152
PRO 153
0.0481
PRO 153
GLY 154
0.0446
GLY 154
THR 155
-0.0366
THR 155
ARG 156
-0.0440
ARG 156
VAL 157
-0.3344
VAL 157
ARG 158
0.1713
ARG 158
ALA 159
0.0258
ALA 159
MET 160
-0.3241
MET 160
ALA 161
0.1082
ALA 161
ILE 162
-0.6436
ILE 162
TYR 163
0.0845
TYR 163
LYS 164
0.2641
LYS 164
GLN 165
-0.1156
GLN 165
SER 166
0.0623
SER 166
GLN 167
-0.0480
GLN 167
HIS 168
0.0800
HIS 168
MET 169
0.0223
MET 169
THR 170
0.1421
THR 170
GLU 171
0.1584
GLU 171
VAL 172
0.0860
VAL 172
VAL 173
-0.0972
VAL 173
ARG 174
0.5658
ARG 174
ARG 174
-0.2628
ARG 174
ARG 175
0.0976
ARG 175
CYS 176
-0.0110
CYS 176
PRO 177
-0.0489
PRO 177
HIS 178
-0.0954
HIS 178
HIS 179
-0.0257
HIS 179
GLU 180
0.0272
GLU 180
ARG 181
-0.0251
ARG 181
CYS 182
0.0927
CYS 182
SER 183
-0.2355
SER 183
ASP 184
-0.0774
ASP 184
SER 185
0.0326
SER 185
ASP 186
0.0686
ASP 186
GLY 187
0.0701
GLY 187
LEU 188
0.0659
LEU 188
ALA 189
0.0366
ALA 189
PRO 190
0.0194
PRO 190
PRO 191
0.0775
PRO 191
GLN 192
0.1473
GLN 192
GLN 192
-0.1249
GLN 192
HIS 193
0.1696
HIS 193
LEU 194
0.0280
LEU 194
ILE 195
-0.1522
ILE 195
ARG 196
0.1554
ARG 196
VAL 197
-0.2338
VAL 197
GLU 198
-0.0360
GLU 198
GLY 199
-0.0048
GLY 199
ASN 200
-0.1594
ASN 200
LEU 201
0.1154
LEU 201
ARG 202
0.1585
ARG 202
VAL 203
0.0522
VAL 203
GLU 204
0.2152
GLU 204
TYR 205
0.3785
TYR 205
LEU 206
-0.1966
LEU 206
ASP 207
0.3660
ASP 207
ASP 208
-0.4102
ASP 208
ARG 209
0.3118
ARG 209
ASN 210
0.0098
ASN 210
THR 211
-0.0232
THR 211
PHE 212
-1.1568
PHE 212
ARG 213
-0.1164
ARG 213
HIS 214
-0.6307
HIS 214
SER 215
0.4975
SER 215
VAL 216
0.0328
VAL 216
VAL 217
0.1559
VAL 217
VAL 218
0.2126
VAL 218
PRO 219
0.0097
PRO 219
TYR 220
-0.2707
TYR 220
GLU 221
0.2245
GLU 221
PRO 222
0.2346
PRO 222
PRO 223
0.0109
PRO 223
GLU 224
0.0577
GLU 224
VAL 225
-0.3243
VAL 225
GLY 226
-0.0450
GLY 226
SER 227
0.0506
SER 227
ASP 228
0.3782
ASP 228
CYS 229
-0.1130
CYS 229
THR 230
-0.0166
THR 230
THR 231
0.0125
THR 231
ILE 232
0.0086
ILE 232
HIS 233
-0.2800
HIS 233
TYR 234
-0.4664
TYR 234
ASN 235
-0.1039
ASN 235
TYR 236
0.0516
TYR 236
MET 237
-0.6331
MET 237
CYS 238
-0.0619
CYS 238
CYS 238
0.1454
CYS 238
ASN 239
-0.0328
ASN 239
SER 240
-0.3139
SER 240
SER 241
-0.2502
SER 241
CYS 242
-0.0617
CYS 242
MET 243
-0.1301
MET 243
GLY 244
-0.1601
GLY 244
GLY 245
0.0101
GLY 245
MET 246
0.3701
MET 246
ASN 247
-0.2863
ASN 247
ARG 248
0.1450
ARG 248
ARG 249
0.4777
ARG 249
PRO 250
0.1192
PRO 250
ILE 251
-0.1979
ILE 251
LEU 252
-0.1320
LEU 252
THR 253
-0.2129
THR 253
ILE 254
0.1126
ILE 254
ILE 255
-0.3225
ILE 255
THR 256
-0.2307
THR 256
LEU 257
-0.1737
LEU 257
GLU 258
-0.0691
GLU 258
ASP 259
-0.1267
ASP 259
SER 260
-0.1765
SER 260
SER 261
-0.0239
SER 261
GLY 262
-0.2114
GLY 262
ASN 263
-0.0284
ASN 263
LEU 264
-0.1117
LEU 264
LEU 265
0.0099
LEU 265
GLY 266
0.0383
GLY 266
ARG 267
-0.0573
ARG 267
ASN 268
-0.0950
ASN 268
SER 269
-0.1465
SER 269
PHE 270
-0.1160
PHE 270
GLU 271
-0.3090
GLU 271
VAL 272
-0.4243
VAL 272
ARG 273
0.0554
ARG 273
VAL 274
0.2015
VAL 274
CYS 275
-0.0585
CYS 275
ALA 276
0.0149
ALA 276
CYS 277
0.0699
CYS 277
CYS 277
0.0292
CYS 277
PRO 278
0.0119
PRO 278
GLY 279
0.0119
GLY 279
ARG 280
-0.0876
ARG 280
ASP 281
-0.1594
ASP 281
ARG 282
0.1649
ARG 282
ARG 283
-0.1047
ARG 283
THR 284
-0.0554
THR 284
GLU 285
0.3533
GLU 285
GLU 286
-0.0691
GLU 286
GLU 287
-0.1964
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.