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
-0.0321
VAL 97
PRO 98
-0.0089
PRO 98
SER 99
0.0087
SER 99
GLN 100
-0.0019
GLN 100
LYS 101
-0.1146
LYS 101
THR 102
0.0136
THR 102
TYR 103
0.0616
TYR 103
GLN 104
-0.1491
GLN 104
GLY 105
0.0093
GLY 105
SER 106
0.0411
SER 106
SER 106
-0.0403
SER 106
TYR 107
0.0310
TYR 107
GLY 108
0.0704
GLY 108
PHE 109
-0.0043
PHE 109
ARG 110
-0.1041
ARG 110
LEU 111
-0.1938
LEU 111
GLY 112
-0.0923
GLY 112
PHE 113
0.1281
PHE 113
LEU 114
-0.0355
LEU 114
HIS 115
-0.1287
HIS 115
SER 116
0.0863
SER 116
VAL 122
-0.1719
VAL 122
THR 123
-0.1767
THR 123
CYS 124
0.0770
CYS 124
THR 125
-0.1070
THR 125
TYR 126
0.2617
TYR 126
SER 127
0.1511
SER 127
PRO 128
-0.1049
PRO 128
ALA 129
-0.0613
ALA 129
LEU 130
0.1079
LEU 130
ASN 131
0.1781
ASN 131
LYS 132
-0.1121
LYS 132
MET 133
-0.0431
MET 133
PHE 134
0.0660
PHE 134
CYS 135
0.1534
CYS 135
GLN 136
0.0073
GLN 136
LEU 137
-0.0257
LEU 137
ALA 138
0.0420
ALA 138
LYS 139
-0.0435
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.1051
THR 140
CYS 141
0.0765
CYS 141
PRO 142
0.0417
PRO 142
VAL 143
-0.1383
VAL 143
GLN 144
0.1588
GLN 144
LEU 145
0.1069
LEU 145
TRP 146
0.0331
TRP 146
VAL 147
0.1200
VAL 147
ASP 148
-0.0369
ASP 148
SER 149
-0.0494
SER 149
THR 150
0.0523
THR 150
PRO 151
-0.0593
PRO 151
PRO 152
-0.0684
PRO 152
PRO 152
0.0474
PRO 152
PRO 153
0.0070
PRO 153
PRO 153
-0.0704
PRO 153
GLY 154
0.0376
GLY 154
GLY 154
-0.0027
GLY 154
THR 155
0.0206
THR 155
ARG 156
-0.1261
ARG 156
VAL 157
0.0041
VAL 157
ARG 158
0.1637
ARG 158
ALA 159
-0.2545
ALA 159
MET 160
-0.0014
MET 160
ALA 161
-0.0845
ALA 161
ILE 162
0.4873
ILE 162
TYR 163
0.0789
TYR 163
LYS 164
-0.0966
LYS 164
GLN 165
-0.0227
GLN 165
SER 166
-0.0852
SER 166
GLN 167
0.0244
GLN 167
HIS 168
-0.0227
HIS 168
MET 169
-0.0246
MET 169
THR 170
0.0166
THR 170
GLU 171
-0.0037
GLU 171
GLU 171
0.0031
GLU 171
VAL 172
-0.0243
VAL 172
VAL 173
0.0141
VAL 173
ARG 174
0.2450
ARG 174
ARG 175
-0.0394
ARG 175
CYS 176
0.0120
CYS 176
PRO 177
-0.0058
PRO 177
HIS 178
-0.0184
HIS 178
HIS 179
-0.0575
HIS 179
GLU 180
-0.0066
GLU 180
ARG 181
-0.0755
ARG 181
CYS 182
0.0405
CYS 182
SER 185
0.7311
SER 185
ASP 186
0.0186
ASP 186
GLY 187
-0.0009
GLY 187
LEU 188
-0.0781
LEU 188
ALA 189
0.1035
ALA 189
PRO 190
0.1860
PRO 190
PRO 191
0.1362
PRO 191
GLN 192
0.1356
GLN 192
GLN 192
-0.1004
GLN 192
HIS 193
-0.0294
HIS 193
LEU 194
0.2047
LEU 194
ILE 195
-0.1980
ILE 195
ARG 196
0.2978
ARG 196
VAL 197
-0.2644
VAL 197
GLU 198
0.3699
GLU 198
GLY 199
-0.0277
GLY 199
ASN 200
-0.0959
ASN 200
LEU 201
-0.0771
LEU 201
ARG 202
0.1402
ARG 202
VAL 203
0.0900
VAL 203
GLU 204
0.1325
GLU 204
TYR 205
-0.1996
TYR 205
LEU 206
0.0228
LEU 206
ASP 207
0.0992
ASP 207
ASP 208
-0.1071
ASP 208
ARG 209
0.1311
ARG 209
ASN 210
-0.0276
ASN 210
THR 211
-0.0569
THR 211
PHE 212
-0.0878
PHE 212
ARG 213
0.2452
ARG 213
HIS 214
0.1466
HIS 214
SER 215
0.0120
SER 215
VAL 216
0.1083
VAL 216
VAL 217
-0.1727
VAL 217
VAL 218
-0.0872
VAL 218
PRO 219
-0.1064
PRO 219
TYR 220
0.0018
TYR 220
GLU 221
0.0710
GLU 221
GLU 221
0.3095
GLU 221
PRO 222
-0.1113
PRO 222
PRO 223
-0.0260
PRO 223
GLU 224
-0.0508
GLU 224
VAL 225
-0.0926
VAL 225
GLY 226
-0.0204
GLY 226
SER 227
-0.0701
SER 227
ASP 228
0.0113
ASP 228
CYS 229
-0.0396
CYS 229
THR 230
-0.0259
THR 230
THR 231
0.1674
THR 231
ILE 232
-0.0018
ILE 232
HIS 233
-0.2051
HIS 233
TYR 234
0.0879
TYR 234
ASN 235
-0.0448
ASN 235
TYR 236
-0.1003
TYR 236
MET 237
-0.0612
MET 237
CYS 238
-0.0488
CYS 238
CYS 238
0.0303
CYS 238
ASN 239
0.0775
ASN 239
SER 240
-0.1142
SER 240
SER 241
0.0262
SER 241
CYS 242
-0.0125
CYS 242
MET 243
-0.0278
MET 243
GLY 244
0.0091
GLY 244
GLY 245
-0.0552
GLY 245
MET 246
0.1036
MET 246
ASN 247
-0.0211
ASN 247
ARG 248
0.0313
ARG 248
ARG 249
-0.1392
ARG 249
PRO 250
0.0863
PRO 250
ILE 251
-0.0613
ILE 251
LEU 252
0.2889
LEU 252
THR 253
-0.0397
THR 253
ILE 254
-0.1226
ILE 254
ILE 255
0.2647
ILE 255
THR 256
-0.1805
THR 256
LEU 257
0.0139
LEU 257
GLU 258
-0.2059
GLU 258
ASP 259
-0.0959
ASP 259
SER 260
0.0479
SER 260
SER 261
-0.0260
SER 261
GLY 262
-0.0234
GLY 262
ASN 263
0.0338
ASN 263
LEU 264
-0.0244
LEU 264
LEU 265
-0.1794
LEU 265
GLY 266
0.2296
GLY 266
ARG 267
-0.0212
ARG 267
ASN 268
0.0900
ASN 268
ASN 268
-0.1845
ASN 268
SER 269
0.3662
SER 269
PHE 270
-0.1698
PHE 270
GLU 271
0.0461
GLU 271
GLU 271
1.0924
GLU 271
VAL 272
0.0780
VAL 272
ARG 273
0.0440
ARG 273
VAL 274
-0.2040
VAL 274
CYS 275
0.0840
CYS 275
ALA 276
-0.0360
ALA 276
CYS 277
-0.0766
CYS 277
PRO 278
0.0916
PRO 278
GLY 279
-0.0971
GLY 279
ARG 280
-0.0511
ARG 280
ASP 281
0.2526
ASP 281
ARG 282
-0.2210
ARG 282
ARG 283
0.1116
ARG 283
THR 284
0.0388
THR 284
GLU 285
-0.1072
GLU 285
GLU 286
-0.1208
GLU 286
GLU 287
0.1168
GLU 287
ASN 288
-0.0363
ASN 288
LEU 289
-0.0493
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.