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
0.0000
PRO 98
SER 99
-0.0012
SER 99
GLN 100
-0.0050
GLN 100
LYS 101
-0.2667
LYS 101
THR 102
0.1572
THR 102
TYR 103
0.0990
TYR 103
GLN 104
-0.1626
GLN 104
GLY 105
-0.0381
GLY 105
SER 106
0.0996
SER 106
SER 106
-0.0725
SER 106
TYR 107
0.1540
TYR 107
GLY 108
0.2311
GLY 108
PHE 109
0.0709
PHE 109
ARG 110
0.0811
ARG 110
LEU 111
-0.1993
LEU 111
GLY 112
-0.1335
GLY 112
PHE 113
0.2093
PHE 113
LEU 114
0.1090
LEU 114
HIS 115
-0.1828
HIS 115
SER 116
0.0090
SER 116
VAL 122
-0.0175
VAL 122
THR 123
0.3056
THR 123
CYS 124
-0.0295
CYS 124
THR 125
0.1353
THR 125
THR 125
-0.0508
THR 125
TYR 126
-0.0123
TYR 126
SER 127
0.0921
SER 127
PRO 128
-0.0895
PRO 128
ALA 129
0.0206
ALA 129
LEU 130
-0.0355
LEU 130
ASN 131
0.0205
ASN 131
ASN 131
-0.0567
ASN 131
LYS 132
0.0209
LYS 132
MET 133
-0.1468
MET 133
PHE 134
0.0831
PHE 134
CYS 135
-0.0686
CYS 135
GLN 136
-0.0008
GLN 136
LEU 137
0.0592
LEU 137
ALA 138
-0.0176
ALA 138
LYS 139
0.0249
LYS 139
LYS 139
0.0609
LYS 139
THR 140
-0.1692
THR 140
CYS 141
0.0348
CYS 141
CYS 141
-0.0089
CYS 141
PRO 142
0.0104
PRO 142
VAL 143
-0.1585
VAL 143
GLN 144
0.3574
GLN 144
LEU 145
0.1125
LEU 145
TRP 146
0.2095
TRP 146
VAL 147
0.0334
VAL 147
ASP 148
-0.1300
ASP 148
SER 149
0.0386
SER 149
THR 150
0.0420
THR 150
PRO 151
-0.0382
PRO 151
PRO 152
0.0474
PRO 152
PRO 152
0.3896
PRO 152
PRO 153
0.0276
PRO 153
PRO 153
-0.0519
PRO 153
GLY 154
-0.0387
GLY 154
GLY 154
0.0811
GLY 154
THR 155
-0.0615
THR 155
ARG 156
-0.2408
ARG 156
VAL 157
0.0236
VAL 157
ARG 158
0.0700
ARG 158
ALA 159
-0.3705
ALA 159
MET 160
-0.0554
MET 160
ALA 161
0.0076
ALA 161
ILE 162
-0.2953
ILE 162
TYR 163
0.1938
TYR 163
LYS 164
-0.1618
LYS 164
GLN 165
0.3059
GLN 165
SER 166
0.0707
SER 166
GLN 167
-0.0171
GLN 167
GLN 167
-0.0109
GLN 167
HIS 168
-0.0778
HIS 168
MET 169
-0.0993
MET 169
THR 170
-0.0901
THR 170
GLU 171
0.1123
GLU 171
VAL 172
-0.1609
VAL 172
VAL 173
-0.2969
VAL 173
ARG 174
0.4075
ARG 174
ARG 175
-0.0161
ARG 175
ARG 175
-0.0853
ARG 175
CYS 176
0.0169
CYS 176
PRO 177
-0.0029
PRO 177
HIS 178
0.0132
HIS 178
HIS 179
-0.1445
HIS 179
GLU 180
-0.0073
GLU 180
ARG 181
0.0046
ARG 181
CYS 182
0.0442
CYS 182
CYS 182
-0.0165
CYS 182
GLY 187
0.7978
GLY 187
LEU 188
-0.0567
LEU 188
ALA 189
-0.0426
ALA 189
PRO 190
-0.0884
PRO 190
PRO 191
-0.3089
PRO 191
GLN 192
0.1413
GLN 192
HIS 193
-0.1227
HIS 193
LEU 194
0.1952
LEU 194
ILE 195
-0.2127
ILE 195
ARG 196
-0.1994
ARG 196
VAL 197
-0.1626
VAL 197
GLU 198
0.5236
GLU 198
GLY 199
0.0361
GLY 199
ASN 200
-0.0494
ASN 200
LEU 201
-0.0468
LEU 201
ARG 202
0.1897
ARG 202
VAL 203
0.1355
VAL 203
GLU 204
0.2136
GLU 204
TYR 205
-0.3096
TYR 205
LEU 206
0.0650
LEU 206
ASP 207
0.0511
ASP 207
ASP 208
-0.0946
ASP 208
ARG 209
0.0727
ARG 209
ASN 210
-0.0210
ASN 210
THR 211
-0.0057
THR 211
PHE 212
0.0054
PHE 212
ARG 213
0.1756
ARG 213
HIS 214
0.1259
HIS 214
SER 215
0.0332
SER 215
SER 215
-0.0221
SER 215
VAL 216
-0.0069
VAL 216
VAL 217
-0.1430
VAL 217
VAL 218
-0.0861
VAL 218
PRO 219
-0.1721
PRO 219
TYR 220
0.0157
TYR 220
GLU 221
0.0385
GLU 221
PRO 222
0.0989
PRO 222
PRO 223
-0.0666
PRO 223
GLU 224
-0.0093
GLU 224
VAL 225
-0.0486
VAL 225
GLY 226
-0.0089
GLY 226
SER 227
-0.0607
SER 227
ASP 228
0.0514
ASP 228
CYS 229
-0.0091
CYS 229
THR 230
-0.1057
THR 230
THR 231
0.1970
THR 231
ILE 232
-0.0613
ILE 232
HIS 233
-0.2814
HIS 233
TYR 234
0.0980
TYR 234
ASN 235
-0.1321
ASN 235
TYR 236
-0.1419
TYR 236
MET 237
-0.0011
MET 237
CYS 238
-0.0278
CYS 238
CYS 238
0.0581
CYS 238
ASN 239
-0.0526
ASN 239
SER 240
0.0400
SER 240
SER 241
-0.0119
SER 241
CYS 242
0.0109
CYS 242
MET 243
-0.0389
MET 243
GLY 244
-0.0144
GLY 244
GLY 245
-0.0877
GLY 245
MET 246
0.1590
MET 246
ASN 247
-0.0936
ASN 247
ARG 248
0.0422
ARG 248
ARG 249
0.0415
ARG 249
PRO 250
0.0876
PRO 250
ILE 251
-0.0833
ILE 251
LEU 252
0.2900
LEU 252
LEU 252
0.2716
LEU 252
THR 253
0.0989
THR 253
ILE 254
-0.0899
ILE 254
ILE 254
-0.1583
ILE 254
ILE 255
0.0667
ILE 255
THR 256
-0.0687
THR 256
THR 256
0.0734
THR 256
LEU 257
0.0289
LEU 257
GLU 258
0.0413
GLU 258
GLU 258
-0.0766
GLU 258
ASP 259
-0.0585
ASP 259
SER 260
-0.0184
SER 260
SER 261
-0.0421
SER 261
GLY 262
-0.0281
GLY 262
ASN 263
0.0174
ASN 263
LEU 264
0.0153
LEU 264
LEU 265
-0.1295
LEU 265
GLY 266
0.0737
GLY 266
ARG 267
0.0301
ARG 267
ASN 268
-0.0203
ASN 268
SER 269
0.4496
SER 269
PHE 270
-0.0515
PHE 270
GLU 271
0.0341
GLU 271
GLU 271
-0.0379
GLU 271
VAL 272
-0.0140
VAL 272
ARG 273
0.1560
ARG 273
VAL 274
-0.1192
VAL 274
CYS 275
-0.0759
CYS 275
ALA 276
-0.0033
ALA 276
CYS 277
-0.0161
CYS 277
PRO 278
0.0703
PRO 278
GLY 279
-0.0181
GLY 279
ARG 280
0.0132
ARG 280
ASP 281
-0.0583
ASP 281
ARG 282
0.1427
ARG 282
ARG 283
-0.0223
ARG 283
THR 284
0.0445
THR 284
GLU 285
0.1112
GLU 285
GLU 286
-0.0235
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.