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
-0.0727
PRO 98
SER 99
0.1184
SER 99
GLN 100
-0.2197
GLN 100
LYS 101
-0.2328
LYS 101
THR 102
0.1355
THR 102
TYR 103
-0.0506
TYR 103
GLN 104
-0.1743
GLN 104
GLY 105
-0.0280
GLY 105
SER 106
-0.0193
SER 106
TYR 107
0.0543
TYR 107
GLY 108
-0.0674
GLY 108
PHE 109
0.0205
PHE 109
ARG 110
0.0698
ARG 110
LEU 111
-0.2247
LEU 111
GLY 112
0.2342
GLY 112
PHE 113
0.1162
PHE 113
LEU 114
0.5278
LEU 114
HIS 115
0.1910
HIS 115
SER 116
-0.0953
SER 116
SER 121
0.0026
SER 121
VAL 122
0.1226
VAL 122
THR 123
-0.4230
THR 123
CYS 124
0.0573
CYS 124
THR 125
-0.1128
THR 125
TYR 126
0.1624
TYR 126
SER 127
0.1489
SER 127
PRO 128
-0.1597
PRO 128
ALA 129
0.1775
ALA 129
LEU 130
0.1173
LEU 130
ASN 131
0.3632
ASN 131
LYS 132
-0.0826
LYS 132
MET 133
0.1820
MET 133
PHE 134
0.1031
PHE 134
CYS 135
0.0076
CYS 135
GLN 136
-0.0664
GLN 136
LEU 137
-0.0208
LEU 137
ALA 138
-0.2467
ALA 138
LYS 139
0.0529
LYS 139
THR 140
0.1146
THR 140
CYS 141
0.2429
CYS 141
PRO 142
0.2727
PRO 142
VAL 143
-0.2995
VAL 143
GLN 144
0.4129
GLN 144
LEU 145
0.4676
LEU 145
TRP 146
0.0846
TRP 146
VAL 147
0.1081
VAL 147
ASP 148
0.0005
ASP 148
SER 149
-0.0290
SER 149
THR 150
-0.0960
THR 150
PRO 151
0.0882
PRO 151
PRO 152
0.0227
PRO 152
PRO 153
0.0830
PRO 153
GLY 154
0.0622
GLY 154
THR 155
-0.1370
THR 155
ARG 156
-0.0919
ARG 156
VAL 157
-0.0007
VAL 157
ARG 158
-0.1911
ARG 158
ALA 159
-0.3760
ALA 159
MET 160
-0.6434
MET 160
ALA 161
-0.3534
ALA 161
ILE 162
-0.3675
ILE 162
TYR 163
-0.1449
TYR 163
LYS 164
0.0584
LYS 164
GLN 165
-0.1632
GLN 165
SER 166
0.1412
SER 166
GLN 167
0.0926
GLN 167
HIS 168
0.0564
HIS 168
MET 169
-0.0298
MET 169
THR 170
0.1576
THR 170
GLU 171
0.0882
GLU 171
VAL 172
0.0021
VAL 172
VAL 173
-0.0933
VAL 173
ARG 174
0.1483
ARG 174
ARG 175
0.0280
ARG 175
CYS 176
0.0015
CYS 176
PRO 177
-0.0254
PRO 177
HIS 178
-0.0022
HIS 178
HIS 179
0.0218
HIS 179
GLU 180
-0.0287
GLU 180
ARG 181
0.0057
ARG 181
ASP 186
-0.1931
ASP 186
GLY 187
-0.2631
GLY 187
LEU 188
0.0858
LEU 188
ALA 189
0.0384
ALA 189
PRO 190
-0.1616
PRO 190
PRO 191
-0.2107
PRO 191
GLN 192
0.0150
GLN 192
HIS 193
-0.1317
HIS 193
LEU 194
-0.1170
LEU 194
ILE 195
0.0474
ILE 195
ARG 196
-0.2621
ARG 196
VAL 197
0.1688
VAL 197
GLU 198
-0.1098
GLU 198
GLY 199
0.0596
GLY 199
ASN 200
0.3116
ASN 200
LEU 201
0.0165
LEU 201
ARG 202
-0.0713
ARG 202
VAL 203
0.0360
VAL 203
GLU 204
-0.0699
GLU 204
TYR 205
-0.3220
TYR 205
LEU 206
-0.0467
LEU 206
ASP 207
0.0072
ASP 207
ASP 208
-0.1856
ASP 208
ARG 209
0.0969
ARG 209
ASN 210
-0.0088
ASN 210
THR 211
0.0476
THR 211
PHE 212
0.3237
PHE 212
ARG 213
0.2234
ARG 213
HIS 214
-0.1252
HIS 214
SER 215
-0.4113
SER 215
VAL 216
-0.1029
VAL 216
VAL 217
-0.3264
VAL 217
VAL 218
-0.3316
VAL 218
PRO 219
0.0180
PRO 219
TYR 220
0.3525
TYR 220
GLU 221
-0.5154
GLU 221
PRO 222
-0.4376
PRO 222
PRO 223
-0.0276
PRO 223
GLU 224
0.1209
GLU 224
VAL 225
-0.1456
VAL 225
GLY 226
-0.0491
GLY 226
SER 227
-0.0209
SER 227
ASP 228
0.0931
ASP 228
CYS 229
0.0356
CYS 229
THR 230
0.0752
THR 230
THR 231
-0.0082
THR 231
ILE 232
-0.1268
ILE 232
HIS 233
0.1995
HIS 233
TYR 234
-0.0074
TYR 234
ASN 235
-0.0346
ASN 235
TYR 236
0.1597
TYR 236
MET 237
0.1456
MET 237
CYS 238
0.0144
CYS 238
CYS 238
0.0446
CYS 238
ASN 239
-0.0490
ASN 239
SER 240
0.0380
SER 240
SER 241
-0.2325
SER 241
CYS 242
0.0288
CYS 242
MET 243
0.1096
MET 243
GLY 244
-0.2221
GLY 244
GLY 245
-0.0229
GLY 245
MET 246
-0.0375
MET 246
ASN 247
-0.1068
ASN 247
ARG 248
0.0953
ARG 248
ARG 249
0.1127
ARG 249
PRO 250
0.0481
PRO 250
ILE 251
-0.0783
ILE 251
LEU 252
-0.2109
LEU 252
THR 253
-0.1475
THR 253
ILE 254
-0.1025
ILE 254
ILE 255
-0.4065
ILE 255
THR 256
-0.1366
THR 256
LEU 257
-0.2937
LEU 257
GLU 258
0.0944
GLU 258
ASP 259
-0.0279
ASP 259
SER 260
-0.0811
SER 260
SER 261
0.0670
SER 261
GLY 262
-0.1171
GLY 262
ASN 263
-0.1545
ASN 263
LEU 264
-0.0347
LEU 264
LEU 265
0.0721
LEU 265
GLY 266
-0.0040
GLY 266
ARG 267
-0.1082
ARG 267
ASN 268
-0.1110
ASN 268
SER 269
0.2121
SER 269
PHE 270
-0.0054
PHE 270
GLU 271
0.1104
GLU 271
VAL 272
-0.1016
VAL 272
ARG 273
0.2892
ARG 273
VAL 274
0.1482
VAL 274
CYS 275
-0.0101
CYS 275
ALA 276
-0.0690
ALA 276
CYS 277
0.0801
CYS 277
PRO 278
0.2722
PRO 278
GLY 279
0.1032
GLY 279
ARG 280
-0.0122
ARG 280
ASP 281
0.2647
ASP 281
ARG 282
0.1242
ARG 282
ARG 283
0.1922
ARG 283
THR 284
0.2779
THR 284
GLU 285
0.2823
GLU 285
GLU 286
0.0609
GLU 286
GLU 287
0.2634
GLU 287
ASN 288
0.2216
ASN 288
LEU 289
0.2763
LEU 289
ARG 290
0.0993
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.