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
0.0660
PRO 98
SER 99
-0.2592
SER 99
GLN 100
0.1740
GLN 100
LYS 101
0.2127
LYS 101
THR 102
-0.2399
THR 102
TYR 103
0.0242
TYR 103
GLN 104
0.1733
GLN 104
GLY 105
-0.0783
GLY 105
SER 106
0.1373
SER 106
TYR 107
-0.0575
TYR 107
GLY 108
-0.0501
GLY 108
PHE 109
-0.0495
PHE 109
ARG 110
-0.0008
ARG 110
LEU 111
-0.0907
LEU 111
GLY 112
-0.4119
GLY 112
PHE 113
-0.1053
PHE 113
LEU 114
0.1425
LEU 114
HIS 115
-0.0574
HIS 115
SER 116
0.0187
SER 116
SER 121
-0.0602
SER 121
VAL 122
-0.0128
VAL 122
THR 123
-0.2590
THR 123
CYS 124
0.0252
CYS 124
THR 125
0.0777
THR 125
TYR 126
0.0199
TYR 126
SER 127
0.0181
SER 127
PRO 128
-0.0547
PRO 128
ALA 129
0.3246
ALA 129
LEU 130
-0.0618
LEU 130
ASN 131
0.4294
ASN 131
LYS 132
0.0039
LYS 132
MET 133
-0.2272
MET 133
PHE 134
-0.0077
PHE 134
CYS 135
0.1156
CYS 135
GLN 136
0.0782
GLN 136
LEU 137
0.0410
LEU 137
ALA 138
-0.1696
ALA 138
LYS 139
0.1857
LYS 139
THR 140
0.0552
THR 140
CYS 141
0.2053
CYS 141
PRO 142
-0.2771
PRO 142
VAL 143
0.0240
VAL 143
GLN 144
-0.0329
GLN 144
LEU 145
-0.1772
LEU 145
TRP 146
0.0136
TRP 146
VAL 147
0.0415
VAL 147
ASP 148
-0.2140
ASP 148
SER 149
0.0080
SER 149
THR 150
-0.0011
THR 150
PRO 151
0.1584
PRO 151
PRO 152
0.0113
PRO 152
PRO 153
-0.1042
PRO 153
GLY 154
0.1170
GLY 154
THR 155
0.1022
THR 155
ARG 156
0.1162
ARG 156
VAL 157
-0.0498
VAL 157
ARG 158
-0.0367
ARG 158
ALA 159
0.1592
ALA 159
MET 160
0.1011
MET 160
ALA 161
0.0082
ALA 161
ILE 162
0.0472
ILE 162
TYR 163
0.0410
TYR 163
LYS 164
-0.0079
LYS 164
GLN 165
-0.0276
GLN 165
GLU 171
0.0178
GLU 171
VAL 172
0.0432
VAL 172
VAL 173
-0.1070
VAL 173
ARG 174
-0.0440
ARG 174
HIS 175
0.0095
HIS 175
CYS 176
-0.0255
CYS 176
PRO 177
0.0045
PRO 177
HIS 178
0.0122
HIS 178
HIS 179
-0.0432
HIS 179
GLU 180
0.0097
GLU 180
ARG 181
0.0177
ARG 181
SER 185
-0.0368
SER 185
ASP 186
0.0713
ASP 186
GLY 187
0.0634
GLY 187
LEU 188
-0.0950
LEU 188
ALA 189
0.0018
ALA 189
PRO 190
-0.0137
PRO 190
PRO 191
0.1040
PRO 191
GLN 192
-0.0216
GLN 192
HIS 193
0.0323
HIS 193
LEU 194
0.0622
LEU 194
ILE 195
-0.0749
ILE 195
ARG 196
0.0460
ARG 196
VAL 197
-0.1845
VAL 197
GLU 198
-0.0227
GLU 198
GLY 199
0.0195
GLY 199
ASN 200
-0.3164
ASN 200
LEU 201
0.2154
LEU 201
ARG 202
0.0754
ARG 202
VAL 203
-0.0509
VAL 203
GLU 204
0.0088
GLU 204
TYR 205
0.1556
TYR 205
LEU 206
-0.0591
LEU 206
ASP 207
0.1069
ASP 207
ASP 208
0.2346
ASP 208
ARG 209
-0.1196
ARG 209
ASN 210
0.0463
ASN 210
THR 211
-0.0406
THR 211
PHE 212
-0.6232
PHE 212
ARG 213
-0.1189
ARG 213
HIS 214
0.0008
HIS 214
SER 215
0.2177
SER 215
VAL 216
-0.1297
VAL 216
VAL 217
0.0373
VAL 217
VAL 218
-0.0273
VAL 218
PRO 219
-0.0688
PRO 219
TYR 220
-0.3690
TYR 220
GLU 221
0.0655
GLU 221
PRO 222
0.6122
PRO 222
PRO 223
0.0762
PRO 223
GLU 224
0.0352
GLU 224
VAL 225
-0.0517
VAL 225
GLY 226
0.0227
GLY 226
SER 227
-0.0218
SER 227
ASP 228
-0.0218
ASP 228
CYS 229
0.2642
CYS 229
THR 230
0.2462
THR 230
THR 231
0.0057
THR 231
ILE 232
-0.7469
ILE 232
HIS 233
-0.2864
HIS 233
TYR 234
-0.1374
TYR 234
ASN 235
-0.2178
ASN 235
TYR 236
-0.0177
TYR 236
MET 237
-0.1236
MET 237
CYS 238
-0.0474
CYS 238
ASN 239
0.0063
ASN 239
SER 240
0.0209
SER 240
SER 241
-0.0279
SER 241
CYS 242
0.0182
CYS 242
MET 243
-0.0560
MET 243
GLY 244
-0.0217
GLY 244
GLY 245
0.0296
GLY 245
MET 246
-0.0419
MET 246
ASN 247
0.0501
ASN 247
ARG 248
-0.0257
ARG 248
ARG 249
-0.0025
ARG 249
PRO 250
-0.0320
PRO 250
ILE 251
0.0898
ILE 251
LEU 252
0.1686
LEU 252
THR 253
0.0056
THR 253
ILE 254
0.0300
ILE 254
ILE 255
-0.1153
ILE 255
THR 256
0.0143
THR 256
LEU 257
0.3612
LEU 257
GLU 258
-0.0623
GLU 258
ASP 259
0.0664
ASP 259
SER 260
0.0444
SER 260
SER 261
-0.0357
SER 261
GLY 262
0.0594
GLY 262
ASN 263
0.0080
ASN 263
LEU 264
0.0476
LEU 264
LEU 265
0.0232
LEU 265
GLY 266
0.1045
GLY 266
ARG 267
0.1879
ARG 267
ASN 268
0.2396
ASN 268
SER 269
0.3634
SER 269
PHE 270
0.5006
PHE 270
GLU 271
0.0131
GLU 271
VAL 272
0.1075
VAL 272
ARG 273
0.4327
ARG 273
VAL 274
0.0353
VAL 274
CYS 275
0.0009
CYS 275
ALA 276
0.1005
ALA 276
CYS 277
0.0596
CYS 277
PRO 278
0.0684
PRO 278
GLY 279
0.0896
GLY 279
ARG 280
-0.1166
ARG 280
ASP 281
0.1298
ASP 281
ARG 282
0.1234
ARG 282
ARG 283
0.0557
ARG 283
THR 284
0.1036
THR 284
GLU 285
0.3732
GLU 285
GLU 286
-0.0769
GLU 286
GLU 287
0.1038
GLU 287
ASN 288
0.1029
ASN 288
LEU 289
0.1270
LEU 289
ARG 290
-0.0934
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.