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
-0.0629
VAL 97
PRO 98
-0.0244
PRO 98
SER 99
0.0219
SER 99
GLN 100
-0.0080
GLN 100
LYS 101
-0.0774
LYS 101
THR 102
0.0463
THR 102
TYR 103
0.0165
TYR 103
GLN 104
0.0232
GLN 104
GLY 105
-0.0192
GLY 105
SER 106
-0.0205
SER 106
TYR 107
-0.0121
TYR 107
GLY 108
-0.0871
GLY 108
PHE 109
-0.1426
PHE 109
ARG 110
0.0238
ARG 110
LEU 111
0.0546
LEU 111
GLY 112
-0.1142
GLY 112
PHE 113
-0.1110
PHE 113
LEU 114
-0.1472
LEU 114
SER 121
-0.2636
SER 121
VAL 122
-0.1082
VAL 122
THR 123
0.1487
THR 123
CYS 124
-0.0220
CYS 124
THR 125
0.1397
THR 125
TYR 126
-0.0986
TYR 126
SER 127
0.3418
SER 127
PRO 128
0.0672
PRO 128
ALA 129
0.0624
ALA 129
LEU 130
-0.1044
LEU 130
ASN 131
-0.3122
ASN 131
LYS 132
0.2489
LYS 132
MET 133
0.0848
MET 133
PHE 134
-0.1391
PHE 134
CYS 135
-0.0928
CYS 135
GLN 136
0.0230
GLN 136
LEU 137
0.1446
LEU 137
ALA 138
-0.0725
ALA 138
LYS 139
0.1034
LYS 139
THR 140
-0.0558
THR 140
CYS 141
-0.0601
CYS 141
PRO 142
0.1069
PRO 142
VAL 143
0.1353
VAL 143
GLN 144
0.0609
GLN 144
LEU 145
0.0754
LEU 145
TRP 146
0.3624
TRP 146
VAL 147
-0.0267
VAL 147
ASP 148
-0.0794
ASP 148
SER 149
-0.0310
SER 149
THR 150
0.1845
THR 150
PRO 151
0.0152
PRO 151
PRO 152
-0.1199
PRO 152
PRO 153
0.0079
PRO 153
GLY 154
0.0214
GLY 154
THR 155
0.0697
THR 155
ARG 156
-0.0354
ARG 156
VAL 157
-0.0258
VAL 157
ARG 158
0.1628
ARG 158
ALA 159
0.0379
ALA 159
MET 160
0.0226
MET 160
ALA 161
0.0257
ALA 161
ILE 162
0.1918
ILE 162
TYR 163
0.0908
TYR 163
LYS 164
-0.0387
LYS 164
GLN 165
-0.0223
GLN 165
SER 166
-0.1042
SER 166
GLN 167
0.0308
GLN 167
HIS 168
-0.0116
HIS 168
MET 169
-0.0369
MET 169
THR 170
-0.0249
THR 170
GLU 171
-0.0061
GLU 171
VAL 172
0.0418
VAL 172
VAL 173
0.1109
VAL 173
ARG 174
0.0078
ARG 174
ARG 175
0.0535
ARG 175
CYS 176
-0.0140
CYS 176
PRO 177
0.0131
PRO 177
HIS 178
-0.0013
HIS 178
HIS 179
-0.0481
HIS 179
GLU 180
-0.0091
GLU 180
ARG 181
0.0003
ARG 181
CYS 182
0.0142
CYS 182
SER 185
0.0050
SER 185
ASP 186
0.0109
ASP 186
GLY 187
0.0145
GLY 187
LEU 188
0.0312
LEU 188
ALA 189
0.0142
ALA 189
PRO 190
-0.0773
PRO 190
PRO 191
0.1488
PRO 191
GLN 192
-0.0009
GLN 192
HIS 193
-0.0260
HIS 193
LEU 194
0.0929
LEU 194
ILE 195
-0.0471
ILE 195
ARG 196
0.2015
ARG 196
VAL 197
-0.3976
VAL 197
GLU 198
-0.1094
GLU 198
GLY 199
0.0353
GLY 199
ASN 200
0.0669
ASN 200
LEU 201
0.0380
LEU 201
ARG 202
-0.1213
ARG 202
VAL 203
-0.0574
VAL 203
GLU 204
-0.0536
GLU 204
TYR 205
0.0321
TYR 205
LEU 206
-0.0280
LEU 206
ASP 207
-0.0163
ASP 207
ASP 208
0.0268
ASP 208
ARG 209
-0.0101
ARG 209
ASN 210
-0.0033
ASN 210
THR 211
-0.0244
THR 211
PHE 212
-0.0292
PHE 212
ARG 213
-0.0448
ARG 213
HIS 214
-0.0057
HIS 214
SER 215
0.0810
SER 215
VAL 216
0.0284
VAL 216
VAL 217
0.0344
VAL 217
VAL 218
0.0615
VAL 218
PRO 219
0.0195
PRO 219
TYR 220
0.2119
TYR 220
GLU 221
0.0165
GLU 221
PRO 222
-0.0618
PRO 222
PRO 223
0.0797
PRO 223
GLU 224
-0.0054
GLU 224
VAL 225
-0.0120
VAL 225
GLY 226
0.0123
GLY 226
SER 227
-0.0183
SER 227
ASP 228
0.0024
ASP 228
CYS 229
-0.0394
CYS 229
THR 230
0.1087
THR 230
THR 231
0.2084
THR 231
ILE 232
-0.3465
ILE 232
HIS 233
0.1266
HIS 233
TYR 234
-0.2145
TYR 234
ASN 235
-0.2507
ASN 235
TYR 236
-0.0673
TYR 236
MET 237
-0.1174
MET 237
CYS 238
-0.0540
CYS 238
ASN 239
0.0227
ASN 239
SER 240
-0.0292
SER 240
SER 241
0.0601
SER 241
CYS 242
0.0086
CYS 242
GLY 245
0.0027
GLY 245
MET 246
-0.0153
MET 246
ASN 247
0.0073
ASN 247
ARG 248
0.0175
ARG 248
ARG 249
-0.0258
ARG 249
PRO 250
-0.0137
PRO 250
ILE 251
0.0214
ILE 251
LEU 252
0.1139
LEU 252
THR 253
-0.0213
THR 253
ILE 254
0.0344
ILE 254
ILE 255
0.0941
ILE 255
THR 256
-0.1183
THR 256
LEU 257
-0.0277
LEU 257
GLU 258
-0.0056
GLU 258
ASP 259
-0.0372
ASP 259
SER 260
0.0182
SER 260
SER 261
0.0105
SER 261
GLY 262
0.0060
GLY 262
ASN 263
0.0058
ASN 263
LEU 264
-0.0622
LEU 264
LEU 265
-0.0268
LEU 265
GLY 266
0.0096
GLY 266
ARG 267
0.0061
ARG 267
ASN 268
-0.1193
ASN 268
SER 269
0.0482
SER 269
PHE 270
-0.2658
PHE 270
GLU 271
-0.0234
GLU 271
VAL 272
0.0225
VAL 272
ARG 273
-0.0422
ARG 273
VAL 274
-0.0001
VAL 274
CYS 275
-0.0350
CYS 275
ALA 276
-0.0169
ALA 276
CYS 277
0.0165
CYS 277
PRO 278
-0.0443
PRO 278
GLY 279
0.0301
GLY 279
ARG 280
0.0614
ARG 280
ASP 281
-0.0986
ASP 281
ARG 282
0.1245
ARG 282
ARG 283
-0.0455
ARG 283
THR 284
0.0274
THR 284
GLU 285
0.1065
GLU 285
GLU 286
0.0556
GLU 286
GLU 287
-0.0949
GLU 287
ASN 288
0.0322
ASN 288
LEU 289
0.0483
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.