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
-0.0748
VAL 97
PRO 98
-0.0175
PRO 98
SER 99
-0.2476
SER 99
GLN 100
0.4096
GLN 100
LYS 101
-0.0642
LYS 101
THR 102
-0.0677
THR 102
TYR 103
-0.0527
TYR 103
GLN 104
-0.0359
GLN 104
GLY 105
-0.1116
GLY 105
SER 106
0.0380
SER 106
SER 106
-0.0095
SER 106
TYR 107
-0.0430
TYR 107
GLY 108
0.0647
GLY 108
PHE 109
0.0887
PHE 109
ARG 110
-0.0131
ARG 110
LEU 111
-0.2540
LEU 111
GLY 112
-0.3447
GLY 112
PHE 113
-0.2841
PHE 113
LEU 114
0.0285
LEU 114
HIS 115
-0.1355
HIS 115
SER 116
0.1117
SER 116
VAL 122
-0.2795
VAL 122
THR 123
-0.2223
THR 123
CYS 124
0.1337
CYS 124
THR 125
0.1155
THR 125
TYR 126
0.1169
TYR 126
SER 127
-0.1773
SER 127
PRO 128
-0.3142
PRO 128
ALA 129
0.3500
ALA 129
LEU 130
-0.1061
LEU 130
ASN 131
0.4103
ASN 131
LYS 132
-0.0142
LYS 132
MET 133
-0.2327
MET 133
PHE 134
0.0439
PHE 134
CYS 135
0.1398
CYS 135
GLN 136
-0.1491
GLN 136
LEU 137
-0.1082
LEU 137
ALA 138
0.0978
ALA 138
LYS 139
-0.0254
LYS 139
LYS 139
0.0244
LYS 139
THR 140
0.0982
THR 140
CYS 141
0.0644
CYS 141
PRO 142
-0.1371
PRO 142
VAL 143
0.0402
VAL 143
GLN 144
-0.2510
GLN 144
LEU 145
-0.1320
LEU 145
TRP 146
0.1269
TRP 146
VAL 147
-0.0707
VAL 147
ASP 148
-0.0569
ASP 148
SER 149
0.0452
SER 149
THR 150
0.2265
THR 150
PRO 151
-0.0559
PRO 151
PRO 152
0.0473
PRO 152
PRO 152
-0.0154
PRO 152
PRO 153
-0.0268
PRO 153
PRO 153
-0.1151
PRO 153
GLY 154
-0.0676
GLY 154
GLY 154
-0.0023
GLY 154
THR 155
-0.0267
THR 155
ARG 156
0.0592
ARG 156
VAL 157
0.1908
VAL 157
ARG 158
0.3480
ARG 158
ALA 159
0.4801
ALA 159
MET 160
-0.1220
MET 160
ALA 161
0.0099
ALA 161
ILE 162
-0.3715
ILE 162
TYR 163
-0.1438
TYR 163
LYS 164
-0.0030
LYS 164
GLN 165
-0.1431
GLN 165
SER 166
0.0174
SER 166
GLN 167
-0.1118
GLN 167
HIS 168
0.1185
HIS 168
MET 169
0.0240
MET 169
THR 170
0.1634
THR 170
GLU 171
-0.2983
GLU 171
GLU 171
-0.0972
GLU 171
VAL 172
0.0129
VAL 172
VAL 173
-0.1164
VAL 173
ARG 174
-0.1254
ARG 174
ARG 175
0.0240
ARG 175
CYS 176
-0.0269
CYS 176
PRO 177
0.0065
PRO 177
HIS 178
0.0190
HIS 178
HIS 179
0.1029
HIS 179
GLU 180
-0.0386
GLU 180
ARG 181
0.0216
ARG 181
CYS 182
0.0082
CYS 182
SER 185
0.1341
SER 185
ASP 186
-0.3313
ASP 186
GLY 187
-0.2355
GLY 187
LEU 188
0.2179
LEU 188
ALA 189
-0.1295
ALA 189
PRO 190
0.1095
PRO 190
PRO 191
0.3014
PRO 191
GLN 192
0.0246
GLN 192
GLN 192
0.0806
GLN 192
HIS 193
0.1502
HIS 193
LEU 194
0.0456
LEU 194
ILE 195
0.0897
ILE 195
ARG 196
-0.3162
ARG 196
VAL 197
0.3242
VAL 197
GLU 198
0.0032
GLU 198
GLY 199
0.2870
GLY 199
ASN 200
0.1750
ASN 200
LEU 201
0.2144
LEU 201
ARG 202
0.2497
ARG 202
VAL 203
0.3276
VAL 203
GLU 204
-0.3847
GLU 204
TYR 205
0.1000
TYR 205
LEU 206
-0.4468
LEU 206
ASP 207
0.2047
ASP 207
ASP 208
0.1332
ASP 208
ARG 209
-0.0776
ARG 209
ASN 210
-0.2539
ASN 210
THR 211
0.0189
THR 211
PHE 212
-1.6316
PHE 212
ARG 213
-0.1044
ARG 213
HIS 214
-0.0501
HIS 214
SER 215
0.5135
SER 215
VAL 216
-0.4487
VAL 216
VAL 217
0.6325
VAL 217
VAL 218
-0.1722
VAL 218
PRO 219
0.4098
PRO 219
TYR 220
0.4503
TYR 220
GLU 221
0.0127
GLU 221
GLU 221
-0.0886
GLU 221
PRO 222
0.1998
PRO 222
PRO 223
-0.2348
PRO 223
GLU 224
0.0652
GLU 224
VAL 225
-0.1344
VAL 225
GLY 226
-0.0137
GLY 226
SER 227
0.0249
SER 227
ASP 228
0.4269
ASP 228
CYS 229
-0.1909
CYS 229
THR 230
0.0685
THR 230
THR 231
-0.0194
THR 231
ILE 232
-0.0205
ILE 232
HIS 233
0.1904
HIS 233
TYR 234
0.0544
TYR 234
ASN 235
0.0161
ASN 235
TYR 236
0.0142
TYR 236
MET 237
-0.4025
MET 237
CYS 238
-0.1198
CYS 238
CYS 238
-0.5973
CYS 238
ASN 239
0.0288
ASN 239
SER 240
-0.2090
SER 240
SER 241
-0.3062
SER 241
CYS 242
-0.0843
CYS 242
MET 243
0.0471
MET 243
GLY 244
0.0144
GLY 244
GLY 245
0.0931
GLY 245
MET 246
-0.2665
MET 246
ASN 247
0.2881
ASN 247
ARG 248
-0.0188
ARG 248
ARG 249
0.2076
ARG 249
PRO 250
-0.4153
PRO 250
ILE 251
0.0270
ILE 251
LEU 252
-0.3135
LEU 252
THR 253
-0.0919
THR 253
ILE 254
0.1399
ILE 254
ILE 255
-0.2183
ILE 255
THR 256
0.2882
THR 256
LEU 257
0.0738
LEU 257
GLU 258
0.0192
GLU 258
ASP 259
0.0866
ASP 259
SER 260
0.0148
SER 260
SER 261
0.0075
SER 261
GLY 262
0.1743
GLY 262
ASN 263
0.1838
ASN 263
LEU 264
-0.0593
LEU 264
LEU 265
-0.0225
LEU 265
GLY 266
-0.0835
GLY 266
ARG 267
0.0083
ARG 267
ASN 268
-0.0312
ASN 268
ASN 268
0.1762
ASN 268
SER 269
-0.0060
SER 269
PHE 270
0.2937
PHE 270
GLU 271
-0.3238
GLU 271
GLU 271
0.3944
GLU 271
VAL 272
-0.3180
VAL 272
ARG 273
0.2782
ARG 273
VAL 274
0.1276
VAL 274
CYS 275
-0.0154
CYS 275
ALA 276
0.0873
ALA 276
CYS 277
0.0201
CYS 277
PRO 278
0.1625
PRO 278
GLY 279
0.2020
GLY 279
ARG 280
-0.2515
ARG 280
ASP 281
0.0840
ASP 281
ARG 282
-0.0634
ARG 282
ARG 283
0.0060
ARG 283
THR 284
-0.0846
THR 284
GLU 285
0.1783
GLU 285
GLU 286
-0.0955
GLU 286
GLU 287
-0.1505
GLU 287
ASN 288
-0.0076
ASN 288
LEU 289
0.0044
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.