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
-0.1318
PRO 98
SER 99
0.1242
SER 99
GLN 100
-0.2779
GLN 100
LYS 101
-0.0656
LYS 101
THR 102
0.1869
THR 102
TYR 103
0.0095
TYR 103
GLN 104
-0.0531
GLN 104
GLY 105
0.1213
GLY 105
SER 106
-0.0990
SER 106
SER 106
-0.0078
SER 106
TYR 107
0.0591
TYR 107
GLY 108
-0.0388
GLY 108
PHE 109
-0.1040
PHE 109
ARG 110
0.1403
ARG 110
LEU 111
0.2933
LEU 111
GLY 112
0.3504
GLY 112
PHE 113
0.0034
PHE 113
LEU 114
-0.0727
LEU 114
HIS 115
0.0458
HIS 115
SER 116
0.0026
SER 116
VAL 122
-0.0196
VAL 122
THR 123
0.2626
THR 123
CYS 124
0.0302
CYS 124
THR 125
-0.0705
THR 125
THR 125
-0.0261
THR 125
TYR 126
0.0161
TYR 126
SER 127
0.0446
SER 127
PRO 128
0.1304
PRO 128
ALA 129
-0.2076
ALA 129
LEU 130
0.0759
LEU 130
ASN 131
-0.3757
ASN 131
ASN 131
0.1361
ASN 131
LYS 132
-0.0586
LYS 132
MET 133
0.3207
MET 133
PHE 134
0.0237
PHE 134
CYS 135
-0.1755
CYS 135
GLN 136
0.0129
GLN 136
LEU 137
0.0025
LEU 137
ALA 138
0.0851
ALA 138
LYS 139
-0.1449
LYS 139
LYS 139
0.0236
LYS 139
THR 140
-0.0899
THR 140
CYS 141
-0.0447
CYS 141
CYS 141
-0.0825
CYS 141
PRO 142
0.1874
PRO 142
VAL 143
-0.0219
VAL 143
GLN 144
-0.1369
GLN 144
LEU 145
-0.0447
LEU 145
TRP 146
-0.1165
TRP 146
VAL 147
0.0320
VAL 147
ASP 148
-0.0036
ASP 148
SER 149
-0.0104
SER 149
THR 150
-0.3633
THR 150
PRO 151
-0.0425
PRO 151
PRO 152
-0.0683
PRO 152
PRO 152
-0.0170
PRO 152
PRO 153
0.0141
PRO 153
PRO 153
0.0397
PRO 153
GLY 154
0.0136
GLY 154
GLY 154
-0.0270
GLY 154
THR 155
-0.0151
THR 155
ARG 156
-0.1096
ARG 156
VAL 157
-0.1580
VAL 157
ARG 158
-0.2923
ARG 158
ALA 159
-0.4220
ALA 159
MET 160
0.1038
MET 160
ALA 161
0.0474
ALA 161
ILE 162
0.1753
ILE 162
TYR 163
0.0055
TYR 163
LYS 164
-0.0237
LYS 164
GLN 165
0.1602
GLN 165
SER 166
-0.1396
SER 166
GLN 167
0.0475
GLN 167
GLN 167
0.0308
GLN 167
ARG 168
-0.1754
ARG 168
MET 169
-0.0308
MET 169
THR 170
-0.0764
THR 170
GLU 171
0.0458
GLU 171
VAL 172
-0.1491
VAL 172
VAL 173
0.1894
VAL 173
ARG 174
0.0370
ARG 174
ARG 175
-0.0644
ARG 175
ARG 175
-0.0853
ARG 175
CYS 176
0.0476
CYS 176
PRO 177
0.0625
PRO 177
HIS 178
-0.1356
HIS 178
HIS 179
-0.2744
HIS 179
GLU 180
0.1945
GLU 180
ARG 181
-0.0710
ARG 181
CYS 182
0.0679
CYS 182
CYS 182
0.0184
CYS 182
GLY 187
-1.0720
GLY 187
LEU 188
-0.0694
LEU 188
ALA 189
0.1746
ALA 189
PRO 190
-0.1631
PRO 190
PRO 191
-0.4184
PRO 191
GLN 192
-0.3147
GLN 192
HIS 193
-0.0785
HIS 193
LEU 194
0.0261
LEU 194
ILE 195
0.0162
ILE 195
ARG 196
0.0351
ARG 196
VAL 197
-0.0823
VAL 197
GLU 198
-0.0086
GLU 198
GLY 199
-0.1991
GLY 199
ASN 200
0.1646
ASN 200
LEU 201
0.1058
LEU 201
ARG 202
0.1056
ARG 202
VAL 203
-0.1119
VAL 203
GLU 204
0.1655
GLU 204
TYR 205
-0.2015
TYR 205
LEU 206
0.1811
LEU 206
ASP 207
-0.1192
ASP 207
ASP 208
-0.0930
ASP 208
ARG 209
0.1726
ARG 209
ASN 210
-0.0371
ASN 210
THR 211
0.0260
THR 211
PHE 212
1.0864
PHE 212
ARG 213
0.1512
ARG 213
HIS 214
0.0730
HIS 214
SER 215
-0.1435
SER 215
SER 215
0.0830
SER 215
VAL 216
0.2021
VAL 216
VAL 217
-0.4196
VAL 217
VAL 218
0.2800
VAL 218
PRO 219
-0.1969
PRO 219
TYR 220
-0.2480
TYR 220
GLU 221
0.0966
GLU 221
PRO 222
-0.2168
PRO 222
PRO 223
0.3848
PRO 223
GLU 224
-0.0606
GLU 224
VAL 225
0.0473
VAL 225
GLY 226
0.0043
GLY 226
SER 227
-0.0266
SER 227
ASP 228
-0.1634
ASP 228
CYS 229
0.0678
CYS 229
THR 230
-0.1798
THR 230
THR 231
0.1625
THR 231
ILE 232
0.7301
ILE 232
HIS 233
-0.0327
HIS 233
TYR 234
0.1255
TYR 234
ASN 235
0.0460
ASN 235
TYR 236
0.0614
TYR 236
MET 237
0.2059
MET 237
CYS 238
-0.0051
CYS 238
CYS 238
0.0520
CYS 238
ASN 239
-0.0128
ASN 239
SER 240
-0.0681
SER 240
SER 241
0.1057
SER 241
CYS 242
0.0226
CYS 242
MET 243
-0.0694
MET 243
GLY 244
-0.0401
GLY 244
GLY 245
0.0295
GLY 245
MET 246
0.1922
MET 246
ASN 247
-0.1644
ASN 247
ARG 248
0.0927
ARG 248
SER 249
-0.1852
SER 249
PRO 250
0.1272
PRO 250
ILE 251
-0.1443
ILE 251
LEU 252
0.0318
LEU 252
LEU 252
-0.2716
LEU 252
THR 253
0.0356
THR 253
ILE 254
-0.0742
ILE 254
ILE 254
0.0211
ILE 254
ILE 255
0.2106
ILE 255
THR 256
-0.1367
THR 256
THR 256
-0.7272
THR 256
LEU 257
-0.1275
LEU 257
GLU 258
-0.0138
GLU 258
GLU 258
-0.0542
GLU 258
ASP 259
-0.0830
ASP 259
SER 260
0.0361
SER 260
SER 261
0.0009
SER 261
GLY 262
-0.2251
GLY 262
ASN 263
-0.1202
ASN 263
LEU 264
0.0954
LEU 264
LEU 265
-0.0203
LEU 265
GLY 266
0.0222
GLY 266
ARG 267
-0.1165
ARG 267
ASN 268
-0.0876
ASN 268
SER 269
-0.1936
SER 269
PHE 270
-0.4261
PHE 270
GLU 271
0.1918
GLU 271
GLU 271
-0.3792
GLU 271
VAL 272
0.1110
VAL 272
ARG 273
-0.4262
ARG 273
VAL 274
-0.0570
VAL 274
CYS 275
0.0027
CYS 275
ALA 276
-0.1517
ALA 276
CYS 277
-0.0238
CYS 277
PRO 278
-0.0766
PRO 278
GLY 279
-0.1111
GLY 279
ARG 280
0.1370
ARG 280
ASP 281
-0.1205
ASP 281
ARG 282
-0.0822
ARG 282
ARG 283
-0.1036
ARG 283
THR 284
-0.0880
THR 284
GLU 285
-0.4226
GLU 285
GLU 286
0.1627
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.