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
0.0265
VAL 97
PRO 98
-0.0359
PRO 98
SER 99
-0.1058
SER 99
GLN 100
-0.0073
GLN 100
LYS 101
0.2521
LYS 101
THR 102
0.0146
THR 102
TYR 103
-0.0746
TYR 103
GLN 104
0.0893
GLN 104
GLY 105
0.0282
GLY 105
SER 106
0.0006
SER 106
TYR 107
-0.0733
TYR 107
GLY 108
0.0762
GLY 108
PHE 109
-0.0100
PHE 109
ARG 110
-0.1050
ARG 110
LEU 111
0.0653
LEU 111
GLY 112
0.0854
GLY 112
PHE 113
-0.2045
PHE 113
LEU 114
-0.3088
LEU 114
HIS 115
0.2381
HIS 115
SER 116
-0.1416
SER 116
GLY 117
-0.0198
GLY 117
THR 118
0.0053
THR 118
ALA 119
-0.0872
ALA 119
LYS 120
-0.0626
LYS 120
SER 121
0.0455
SER 121
VAL 122
-0.0693
VAL 122
THR 123
0.2576
THR 123
CYS 124
-0.1577
CYS 124
THR 125
0.0822
THR 125
TYR 126
-0.0504
TYR 126
SER 127
-0.0467
SER 127
PRO 128
-0.1981
PRO 128
ALA 129
-0.3950
ALA 129
LEU 130
-0.0980
LEU 130
ASN 131
-0.3386
ASN 131
LYS 132
0.0653
LYS 132
MET 133
-0.0030
MET 133
PHE 134
-0.0501
PHE 134
CYS 135
-0.0061
CYS 135
GLN 136
0.0753
GLN 136
LEU 137
0.2012
LEU 137
ALA 138
0.1434
ALA 138
LYS 139
0.0036
LYS 139
THR 140
-0.2080
THR 140
CYS 141
-0.2525
CYS 141
PRO 142
-0.1274
PRO 142
VAL 143
0.2193
VAL 143
GLN 144
-0.2526
GLN 144
LEU 145
-0.4865
LEU 145
TRP 146
-0.1139
TRP 146
VAL 147
-0.2429
VAL 147
ASP 148
-0.0355
ASP 148
SER 149
0.0710
SER 149
THR 150
0.0868
THR 150
PRO 151
-0.1162
PRO 151
PRO 152
0.0290
PRO 152
PRO 153
0.0793
PRO 153
GLY 154
-0.0888
GLY 154
THR 155
0.1220
THR 155
ARG 156
0.0751
ARG 156
VAL 157
0.0000
VAL 157
ARG 158
0.1819
ARG 158
ALA 159
0.4146
ALA 159
MET 160
0.5684
MET 160
ALA 161
0.3685
ALA 161
ILE 162
0.3483
ILE 162
TYR 163
0.0636
TYR 163
LYS 164
0.0730
LYS 164
GLN 165
0.1304
GLN 165
SER 166
-0.1421
SER 166
GLN 167
0.0764
GLN 167
HIS 168
-0.1355
HIS 168
MET 169
-0.0751
MET 169
THR 170
-0.1818
THR 170
GLU 171
-0.0614
GLU 171
VAL 172
-0.0091
VAL 172
VAL 173
0.0803
VAL 173
ARG 174
-0.2883
ARG 174
ARG 175
0.0062
ARG 175
CYS 176
-0.0077
CYS 176
PRO 177
0.0281
PRO 177
HIS 178
0.1193
HIS 178
HIS 179
-0.0595
HIS 179
GLU 180
0.0381
GLU 180
ARG 181
0.0239
ARG 181
CYS 182
-0.0719
CYS 182
CYS 182
-0.0755
CYS 182
SER 183
-0.0425
SER 183
ASP 184
0.2949
ASP 184
SER 185
-0.1017
SER 185
ASP 186
-0.0571
ASP 186
GLY 187
0.2353
GLY 187
LEU 188
-0.0872
LEU 188
ALA 189
-0.0377
ALA 189
PRO 190
0.1403
PRO 190
PRO 191
0.0175
PRO 191
GLN 192
-0.1632
GLN 192
HIS 193
0.0803
HIS 193
LEU 194
0.0778
LEU 194
ILE 195
-0.1344
ILE 195
ARG 196
0.1404
ARG 196
VAL 197
-0.2212
VAL 197
GLU 198
0.1803
GLU 198
GLY 199
0.2204
GLY 199
ASN 200
-0.3561
ASN 200
LEU 201
-0.1177
LEU 201
ARG 202
0.0673
ARG 202
VAL 203
0.0546
VAL 203
GLU 204
0.0441
GLU 204
GLU 204
-0.0573
GLU 204
TYR 205
0.2489
TYR 205
LEU 206
0.0317
LEU 206
ASP 207
0.1993
ASP 207
ASP 208
0.2058
ASP 208
ARG 209
-0.0889
ARG 209
ASN 210
-0.0589
ASN 210
THR 211
-0.0919
THR 211
PHE 212
-0.1381
PHE 212
ARG 213
-0.2074
ARG 213
HIS 214
0.1709
HIS 214
SER 215
0.2196
SER 215
VAL 216
0.1614
VAL 216
VAL 217
0.3059
VAL 217
VAL 218
0.2310
VAL 218
PRO 219
-0.0304
PRO 219
TYR 220
-0.1701
TYR 220
GLU 221
0.5177
GLU 221
PRO 222
0.2742
PRO 222
PRO 223
0.0847
PRO 223
GLU 224
-0.0980
GLU 224
VAL 225
0.1482
VAL 225
GLY 226
0.0018
GLY 226
SER 227
0.0741
SER 227
ASP 228
0.1434
ASP 228
CYS 229
-0.0976
CYS 229
THR 230
-0.0605
THR 230
THR 231
0.0102
THR 231
ILE 232
0.3482
ILE 232
HIS 233
-0.1640
HIS 233
TYR 234
0.0107
TYR 234
ASN 235
0.0189
ASN 235
TYR 236
-0.2051
TYR 236
MET 237
0.2509
MET 237
CYS 238
0.1146
CYS 238
ASN 239
0.0942
ASN 239
ILE 240
0.1697
ILE 240
SER 241
0.2656
SER 241
CYS 242
0.1716
CYS 242
MET 243
-0.0125
MET 243
GLY 244
0.0239
GLY 244
GLY 245
0.0393
GLY 245
MET 246
-0.0477
MET 246
ASN 247
-0.0139
ASN 247
ARG 248
0.0376
ARG 248
ARG 249
-0.3592
ARG 249
PRO 250
0.0901
PRO 250
ILE 251
0.1339
ILE 251
LEU 252
0.2345
LEU 252
THR 253
0.1801
THR 253
ILE 254
-0.0120
ILE 254
ILE 255
0.3939
ILE 255
THR 256
0.1341
THR 256
THR 256
-0.0955
THR 256
LEU 257
0.2167
LEU 257
GLU 258
-0.1125
GLU 258
ASP 259
0.0190
ASP 259
SER 260
0.0788
SER 260
SER 261
-0.0725
SER 261
GLY 262
0.1780
GLY 262
ASN 263
0.1708
ASN 263
LEU 264
-0.0108
LEU 264
LEU 265
-0.0798
LEU 265
GLY 266
-0.0365
GLY 266
ARG 267
0.0946
ARG 267
ASN 268
0.0673
ASN 268
SER 269
-0.2205
SER 269
PHE 270
-0.1808
PHE 270
GLU 271
-0.0919
GLU 271
VAL 272
0.2272
VAL 272
ARG 273
-0.3149
ARG 273
VAL 274
-0.0741
VAL 274
CYS 275
0.0292
CYS 275
ALA 276
0.0031
ALA 276
CYS 277
-0.0746
CYS 277
CYS 277
0.0534
CYS 277
PRO 278
-0.1363
PRO 278
GLY 279
-0.0947
GLY 279
ARG 280
0.0155
ARG 280
ASP 281
-0.1187
ASP 281
ARG 282
-0.2408
ARG 282
ARG 283
-0.1021
ARG 283
THR 284
-0.1628
THR 284
GLU 285
-0.5576
GLU 285
GLU 286
-0.0095
GLU 286
GLU 287
-0.3195
GLU 287
ASN 288
0.0758
ASN 288
LEU 289
-0.3079
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.