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
-0.0342
VAL 97
PRO 98
-0.1162
PRO 98
SER 99
-0.0752
SER 99
GLN 100
0.0960
GLN 100
LYS 101
0.2120
LYS 101
THR 102
0.0524
THR 102
TYR 103
-0.0956
TYR 103
GLN 104
0.0720
GLN 104
GLY 105
-0.1874
GLY 105
SER 106
0.1398
SER 106
TYR 107
0.0038
TYR 107
GLY 108
-0.0188
GLY 108
PHE 109
0.0407
PHE 109
ARG 110
-0.0558
ARG 110
LEU 111
-0.3563
LEU 111
GLY 112
0.0013
GLY 112
PHE 113
-0.0607
PHE 113
LEU 114
0.4548
LEU 114
VAL 122
-0.3062
VAL 122
THR 123
-0.3648
THR 123
CYS 124
0.0718
CYS 124
THR 125
0.1630
THR 125
TYR 126
0.0713
TYR 126
SER 127
0.2278
SER 127
PRO 128
0.4936
PRO 128
ALA 129
0.3630
ALA 129
LEU 130
-0.0707
LEU 130
ASN 131
0.3107
ASN 131
LYS 132
0.1033
LYS 132
MET 133
0.1397
MET 133
MET 133
-0.1621
MET 133
PHE 134
0.1672
PHE 134
CYS 135
0.1076
CYS 135
GLN 136
0.1138
GLN 136
LEU 137
0.0081
LEU 137
ALA 138
-0.0953
ALA 138
LYS 139
0.0462
LYS 139
THR 140
-0.0330
THR 140
CYS 141
0.2958
CYS 141
CYS 141
-0.0000
CYS 141
PRO 142
-0.2925
PRO 142
VAL 143
-0.2979
VAL 143
GLN 144
0.3518
GLN 144
LEU 145
0.2864
LEU 145
TRP 146
0.1633
TRP 146
VAL 147
-0.0069
VAL 147
ASP 148
-0.0564
ASP 148
SER 149
-0.0033
SER 149
THR 150
0.0063
THR 150
PRO 151
0.1486
PRO 151
PRO 152
-0.0404
PRO 152
PRO 153
0.0118
PRO 153
GLY 154
0.0205
GLY 154
THR 155
0.1025
THR 155
ARG 156
0.1118
ARG 156
VAL 157
0.1491
VAL 157
ARG 158
0.2723
ARG 158
ALA 159
0.0800
ALA 159
MET 160
-0.1104
MET 160
ALA 161
-0.0234
ALA 161
ILE 162
0.2736
ILE 162
TYR 163
0.1772
TYR 163
LYS 164
-0.0542
LYS 164
GLN 165
0.1394
GLN 165
SER 166
-0.1398
SER 166
SER 166
0.0680
SER 166
GLN 167
0.0557
GLN 167
HIS 168
-0.1618
HIS 168
MET 169
-0.0433
MET 169
THR 170
-0.2052
THR 170
GLU 171
0.0994
GLU 171
VAL 172
-0.0480
VAL 172
VAL 173
-0.0416
VAL 173
ARG 174
-0.0377
ARG 174
ARG 175
0.0787
ARG 175
CYS 176
-0.0450
CYS 176
PRO 177
-0.0246
PRO 177
HIS 178
0.0541
HIS 178
HIS 179
-0.1020
HIS 179
GLU 180
0.0216
GLU 180
ARG 181
0.0320
ARG 181
SER 185
-0.1225
SER 185
ASP 186
-0.1256
ASP 186
GLY 187
-0.1659
GLY 187
LEU 188
-0.3186
LEU 188
ALA 189
0.1931
ALA 189
PRO 190
-0.2229
PRO 190
PRO 191
-0.1728
PRO 191
GLN 192
0.0496
GLN 192
HIS 193
-0.0108
HIS 193
LEU 194
0.0146
LEU 194
ILE 195
-0.0413
ILE 195
ARG 196
-0.0691
ARG 196
VAL 197
-0.2679
VAL 197
GLU 198
0.0309
GLU 198
GLY 199
-0.1109
GLY 199
ASN 200
-0.2494
ASN 200
LEU 201
0.2950
LEU 201
ARG 202
0.0921
ARG 202
VAL 203
-0.2779
VAL 203
GLU 204
0.2673
GLU 204
TYR 205
-0.1223
TYR 205
LEU 206
0.2192
LEU 206
ASP 207
0.0352
ASP 207
ASP 208
-0.0904
ASP 208
ARG 209
0.0616
ARG 209
ASN 210
0.3039
ASN 210
THR 211
-0.0770
THR 211
PHE 212
0.7507
PHE 212
ARG 213
0.2054
ARG 213
HIS 214
0.1532
HIS 214
SER 215
0.0409
SER 215
VAL 216
0.0822
VAL 216
VAL 217
-0.0283
VAL 217
VAL 218
0.0935
VAL 218
PRO 219
-0.0612
PRO 219
TYR 220
-0.0504
TYR 220
GLU 221
-0.0667
GLU 221
PRO 222
-0.3269
PRO 222
PRO 223
-0.3441
PRO 223
GLU 224
0.1305
GLU 224
VAL 225
-0.1499
VAL 225
GLY 226
-0.0133
GLY 226
SER 227
0.0343
SER 227
ASP 228
0.5647
ASP 228
CYS 229
-0.0329
CYS 229
THR 230
-0.0281
THR 230
THR 231
-0.1112
THR 231
ILE 232
0.0150
ILE 232
HIS 233
-0.5623
HIS 233
TYR 234
-0.0734
TYR 234
ASN 235
-0.0078
ASN 235
TYR 236
-0.1312
TYR 236
MET 237
-0.2630
MET 237
CYS 238
-0.0592
CYS 238
CYS 238
0.0752
CYS 238
ASN 239
-0.0183
ASN 239
SER 240
-0.0039
SER 240
SER 241
0.0761
SER 241
CYS 242
-0.0033
CYS 242
MET 243
0.0682
MET 243
GLY 244
-0.0663
GLY 244
GLY 245
0.1739
GLY 245
MET 246
0.0424
MET 246
ASN 247
0.0502
ASN 247
ARG 248
-0.1635
ARG 248
SER 249
-0.1755
SER 249
PRO 250
0.0554
PRO 250
ILE 251
0.2997
ILE 251
LEU 252
0.5118
LEU 252
THR 253
0.0519
THR 253
ILE 254
-0.1106
ILE 254
ILE 254
-0.3422
ILE 254
ILE 255
0.3047
ILE 255
THR 256
0.3977
THR 256
THR 256
-0.3673
THR 256
LEU 257
0.3509
LEU 257
GLU 258
-0.0214
GLU 258
ASP 259
0.0999
ASP 259
SER 260
0.0954
SER 260
SER 261
-0.0449
SER 261
GLY 262
0.4401
GLY 262
ASN 263
0.1176
ASN 263
LEU 264
-0.0246
LEU 264
LEU 265
-0.0948
LEU 265
GLY 266
0.0983
GLY 266
ARG 267
0.3321
ARG 267
ASN 268
0.1495
ASN 268
SER 269
0.5590
SER 269
PHE 270
0.1897
PHE 270
GLU 271
0.2064
GLU 271
VAL 272
0.1694
VAL 272
VAL 272
-0.3462
VAL 272
ARG 273
0.4803
ARG 273
VAL 274
-0.0181
VAL 274
CYS 275
-0.0816
CYS 275
ALA 276
0.2075
ALA 276
CYS 277
-0.0078
CYS 277
CYS 277
0.0112
CYS 277
PRO 278
0.1327
PRO 278
GLY 279
0.1485
GLY 279
ARG 280
-0.1591
ARG 280
ASP 281
0.3588
ASP 281
ARG 282
-0.1171
ARG 282
ARG 283
0.0902
ARG 283
THR 284
0.0796
THR 284
GLU 285
0.3697
GLU 285
GLU 286
-0.6799
GLU 286
GLU 287
0.0943
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.