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
-0.0008
PRO 98
SER 99
-0.0034
SER 99
GLN 100
-0.3057
GLN 100
LYS 101
-0.0719
LYS 101
THR 102
0.2015
THR 102
TYR 103
-0.0961
TYR 103
GLN 104
-0.1176
GLN 104
GLY 105
-0.0884
GLY 105
SER 106
-0.0233
SER 106
TYR 107
0.0697
TYR 107
GLY 108
0.1090
GLY 108
PHE 109
0.0791
PHE 109
ARG 110
-0.0546
ARG 110
LEU 111
-0.2023
LEU 111
GLY 112
0.1696
GLY 112
PHE 113
-0.1758
PHE 113
LEU 114
-0.0071
LEU 114
HIS 115
-0.2965
HIS 115
SER 116
0.2376
SER 116
SER 121
-0.1522
SER 121
VAL 122
-0.0999
VAL 122
THR 123
0.1001
THR 123
CYS 124
0.0125
CYS 124
THR 125
0.0759
THR 125
TYR 126
0.0915
TYR 126
SER 127
0.2311
SER 127
PRO 128
0.0958
PRO 128
ALA 129
0.6278
ALA 129
LEU 130
-0.1251
LEU 130
ASN 131
-0.0575
ASN 131
LYS 132
-0.0738
LYS 132
MET 133
0.3027
MET 133
PHE 134
0.1494
PHE 134
CYS 135
-0.0220
CYS 135
GLN 136
-0.0006
GLN 136
LEU 137
0.0102
LEU 137
ALA 138
-0.0797
ALA 138
LYS 139
-0.0749
LYS 139
THR 140
-0.2053
THR 140
CYS 141
0.1652
CYS 141
PRO 142
0.1082
PRO 142
VAL 143
-0.2816
VAL 143
GLN 144
0.0850
GLN 144
LEU 145
0.2002
LEU 145
TRP 146
0.2167
TRP 146
VAL 147
-0.0003
VAL 147
ASP 148
-0.2084
ASP 148
SER 149
-0.0043
SER 149
THR 150
0.0130
THR 150
PRO 151
-0.1589
PRO 151
PRO 152
0.1228
PRO 152
PRO 153
0.1210
PRO 153
GLY 154
-0.0840
GLY 154
THR 155
-0.0420
THR 155
ARG 156
-0.0396
ARG 156
VAL 157
0.1998
VAL 157
ARG 158
0.3514
ARG 158
ALA 159
0.0395
ALA 159
MET 160
-0.2386
MET 160
ALA 161
0.0398
ALA 161
ILE 162
-0.3057
ILE 162
TYR 163
0.1609
TYR 163
LYS 164
-0.0355
LYS 164
GLN 165
0.2605
GLN 165
GLU 171
-1.0754
GLU 171
VAL 172
0.1360
VAL 172
VAL 173
0.0419
VAL 173
ARG 174
0.0866
ARG 174
ARG 175
0.0919
ARG 175
CYS 176
0.0054
CYS 176
PRO 177
0.0382
PRO 177
HIS 178
0.0433
HIS 178
HIS 179
-0.0711
HIS 179
GLU 180
-0.0100
GLU 180
ARG 181
0.0520
ARG 181
SER 185
-0.1290
SER 185
ASP 186
-0.0064
ASP 186
GLY 187
-0.0644
GLY 187
LEU 188
-0.0220
LEU 188
ALA 189
-0.0621
ALA 189
PRO 190
-0.0063
PRO 190
PRO 191
0.1008
PRO 191
GLN 192
0.0122
GLN 192
HIS 193
0.1387
HIS 193
LEU 194
-0.0245
LEU 194
ILE 195
0.0511
ILE 195
ARG 196
-0.1608
ARG 196
VAL 197
-0.1168
VAL 197
GLU 198
0.0889
GLU 198
GLY 199
-0.1275
GLY 199
ASN 200
0.0547
ASN 200
LEU 201
-0.0635
LEU 201
ARG 202
0.0060
ARG 202
VAL 203
-0.1229
VAL 203
GLU 204
0.0686
GLU 204
TYR 205
0.0538
TYR 205
LEU 206
0.0023
LEU 206
ASP 207
0.2483
ASP 207
ASP 208
-0.0131
ASP 208
ARG 209
-0.0631
ARG 209
ASN 210
0.0907
ASN 210
THR 211
-0.0981
THR 211
PHE 212
-0.1732
PHE 212
ARG 213
0.0217
ARG 213
HIS 214
0.0498
HIS 214
SER 215
0.2526
SER 215
VAL 216
0.0287
VAL 216
VAL 217
0.2570
VAL 217
VAL 218
0.2087
VAL 218
PRO 219
0.0766
PRO 219
TYR 220
0.3639
TYR 220
GLU 221
0.0382
GLU 221
PRO 222
-0.4360
PRO 222
PRO 223
0.3060
PRO 223
GLU 224
-0.0630
GLU 224
VAL 225
0.0529
VAL 225
GLY 226
0.0035
GLY 226
SER 227
-0.0437
SER 227
ASP 228
0.0306
ASP 228
CYS 229
0.0312
CYS 229
THR 230
-0.2539
THR 230
THR 231
-0.0430
THR 231
ILE 232
0.5832
ILE 232
HIS 233
-0.1364
HIS 233
TYR 234
0.0695
TYR 234
ASN 235
0.1050
ASN 235
TYR 236
-0.0737
TYR 236
MET 237
-0.1117
MET 237
CYS 238
0.1148
CYS 238
ASN 239
-0.0685
ASN 239
SER 240
-0.0777
SER 240
SER 241
0.0099
SER 241
CYS 242
-0.0011
CYS 242
MET 243
-0.1085
MET 243
GLY 244
-0.0422
GLY 244
GLY 245
0.0492
GLY 245
MET 246
0.1732
MET 246
ASN 247
-0.0400
ASN 247
ARG 248
-0.0019
ARG 248
ARG 249
0.0246
ARG 249
PRO 250
0.0353
PRO 250
ILE 251
0.0290
ILE 251
LEU 252
0.2737
LEU 252
THR 253
0.1422
THR 253
ILE 254
-0.2429
ILE 254
ILE 255
0.2028
ILE 255
THR 256
0.2305
THR 256
LEU 257
-0.0845
LEU 257
GLU 258
0.0397
GLU 258
ASP 259
-0.0009
ASP 259
SER 260
0.0297
SER 260
SER 261
0.0095
SER 261
GLY 262
0.3197
GLY 262
ASN 263
0.1016
ASN 263
LEU 264
-0.0846
LEU 264
LEU 265
-0.1220
LEU 265
GLY 266
-0.0716
GLY 266
ARG 267
0.0343
ARG 267
ASN 268
-0.1360
ASN 268
SER 269
-0.0147
SER 269
PHE 270
-0.2234
PHE 270
GLU 271
0.1286
GLU 271
VAL 272
0.0716
VAL 272
ARG 273
-0.2055
ARG 273
VAL 274
-0.0850
VAL 274
CYS 275
0.0545
CYS 275
ALA 276
-0.0285
ALA 276
CYS 277
0.0243
CYS 277
PRO 278
0.1102
PRO 278
GLY 279
-0.0595
GLY 279
ARG 280
0.1016
ARG 280
ASP 281
0.1250
ASP 281
ARG 282
0.0213
ARG 282
ARG 283
0.0636
ARG 283
THR 284
0.5167
THR 284
GLU 285
-0.0753
GLU 285
GLU 286
-0.2116
GLU 286
GLU 287
0.3236
GLU 287
ASN 288
0.2523
ASN 288
LEU 289
0.0560
LEU 289
ARG 290
-0.0955
ARG 290
LYS 291
0.1451
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.