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 94
SER 95
0.0072
SER 95
SER 96
0.0988
SER 96
VAL 97
-0.6244
VAL 97
PRO 98
0.3099
PRO 98
SER 99
-0.1013
SER 99
GLN 100
-0.3160
GLN 100
LYS 101
0.3394
LYS 101
THR 102
-0.2024
THR 102
TYR 103
-0.0097
TYR 103
GLN 104
0.1654
GLN 104
GLY 105
0.0145
GLY 105
SER 106
0.0251
SER 106
TYR 107
-0.0535
TYR 107
GLY 108
0.0556
GLY 108
PHE 109
-0.0034
PHE 109
ARG 110
-0.0696
ARG 110
LEU 111
0.0692
LEU 111
GLY 112
0.0991
GLY 112
PHE 113
-0.1591
PHE 113
LEU 114
-0.2553
LEU 114
HIS 115
0.1236
HIS 115
SER 116
-0.0976
SER 116
GLY 117
-0.0706
GLY 117
THR 118
0.0392
THR 118
ALA 119
-0.0279
ALA 119
LYS 120
-0.0467
LYS 120
SER 121
0.0388
SER 121
VAL 122
0.0011
VAL 122
VAL 122
-0.0088
VAL 122
THR 123
0.1149
THR 123
CYS 124
-0.1504
CYS 124
THR 125
0.0685
THR 125
TYR 126
-0.0434
TYR 126
SER 127
-0.0982
SER 127
PRO 128
0.0127
PRO 128
ALA 129
-0.2699
ALA 129
LEU 130
0.0002
LEU 130
ASN 131
-0.3038
ASN 131
LYS 132
0.1004
LYS 132
MET 133
0.1821
MET 133
MET 133
0.0764
MET 133
PHE 134
-0.2363
PHE 134
CYS 135
0.0533
CYS 135
GLN 136
0.1426
GLN 136
LEU 137
0.2579
LEU 137
ALA 138
0.2421
ALA 138
LYS 139
0.2376
LYS 139
THR 140
-0.2087
THR 140
CYS 141
-0.1143
CYS 141
PRO 142
-0.0945
PRO 142
VAL 143
0.1360
VAL 143
GLN 144
-0.2964
GLN 144
LEU 145
-0.3347
LEU 145
TRP 146
-0.1448
TRP 146
VAL 147
-0.1868
VAL 147
ASP 148
-0.0156
ASP 148
SER 149
0.0376
SER 149
THR 150
-0.0081
THR 150
PRO 151
0.0028
PRO 151
PRO 152
0.0745
PRO 152
PRO 153
0.0230
PRO 153
GLY 154
-0.0162
GLY 154
THR 155
0.1419
THR 155
ARG 156
0.0030
ARG 156
VAL 157
0.0407
VAL 157
ARG 158
-0.0767
ARG 158
ALA 159
0.1048
ALA 159
MET 160
0.5924
MET 160
ALA 161
0.2544
ALA 161
ILE 162
0.4760
ILE 162
TYR 163
0.1566
TYR 163
LYS 164
0.2708
LYS 164
GLN 165
0.1645
GLN 165
SER 166
0.0572
SER 166
GLN 167
0.0089
GLN 167
HIS 168
-0.0402
HIS 168
MET 169
-0.1424
MET 169
THR 170
0.0472
THR 170
GLU 171
0.0009
GLU 171
VAL 172
0.0295
VAL 172
VAL 173
0.1699
VAL 173
ARG 174
-0.0566
ARG 174
ARG 175
0.0873
ARG 175
CYS 176
-0.0079
CYS 176
PRO 177
-0.0301
PRO 177
HIS 178
0.0679
HIS 178
HIS 179
-0.1112
HIS 179
GLU 180
0.0044
GLU 180
ARG 181
0.0791
ARG 181
CYS 182
0.0226
CYS 182
SER 183
-0.0739
SER 183
ASP 184
0.4997
ASP 184
SER 185
0.1941
SER 185
ASP 186
0.0744
ASP 186
GLY 187
0.1480
GLY 187
LEU 188
-0.0175
LEU 188
ALA 189
0.0179
ALA 189
PRO 190
0.0844
PRO 190
PRO 191
0.0624
PRO 191
GLN 192
-0.0865
GLN 192
HIS 193
-0.1006
HIS 193
LEU 194
0.1309
LEU 194
ILE 195
-0.1864
ILE 195
ARG 196
0.3362
ARG 196
VAL 197
-0.2257
VAL 197
GLU 198
0.0395
GLU 198
GLY 199
0.1606
GLY 199
ASN 200
-0.0756
ASN 200
LEU 201
-0.1582
LEU 201
ARG 202
0.0153
ARG 202
VAL 203
0.1381
VAL 203
GLU 204
0.1950
GLU 204
ASN 205
0.4176
ASN 205
LEU 206
0.0034
LEU 206
ASP 207
0.2273
ASP 207
ASP 208
0.2130
ASP 208
ARG 209
-0.0702
ARG 209
ASN 210
-0.0889
ASN 210
THR 211
-0.0137
THR 211
PHE 212
-0.3397
PHE 212
ARG 213
-0.1224
ARG 213
HIS 214
0.3154
HIS 214
SER 215
0.3126
SER 215
VAL 216
-0.0801
VAL 216
VAL 217
-0.0591
VAL 217
VAL 218
0.1162
VAL 218
PRO 219
-0.0116
PRO 219
TYR 220
-0.4990
TYR 220
GLU 221
0.3734
GLU 221
PRO 222
0.2426
PRO 222
PRO 223
0.0652
PRO 223
GLU 224
-0.1095
GLU 224
VAL 225
0.1435
VAL 225
GLY 226
0.0202
GLY 226
SER 227
0.0494
SER 227
ASP 228
-0.0038
ASP 228
CYS 229
-0.0814
CYS 229
THR 230
-0.0786
THR 230
THR 231
0.1132
THR 231
ILE 232
0.0200
ILE 232
HIS 233
-0.0265
HIS 233
TYR 234
-0.0258
TYR 234
ASN 235
-0.0397
ASN 235
TYR 236
-0.0983
TYR 236
MET 237
0.0427
MET 237
CYS 238
-0.0910
CYS 238
ASN 239
0.1676
ASN 239
SER 240
-0.2516
SER 240
SER 241
0.1971
SER 241
CYS 242
0.1273
CYS 242
MET 243
0.2314
MET 243
GLY 244
0.0221
GLY 244
GLY 245
-0.0142
GLY 245
MET 246
-0.1008
MET 246
ARG 248
-0.2205
ARG 248
ARG 249
0.1385
ARG 249
PRO 250
-0.1096
PRO 250
ILE 251
0.0960
ILE 251
LEU 252
0.3126
LEU 252
THR 253
0.1264
THR 253
ILE 254
-0.0397
ILE 254
ILE 255
0.4225
ILE 255
THR 256
0.0579
THR 256
LEU 257
0.2846
LEU 257
GLU 258
-0.1588
GLU 258
ASP 259
0.0971
ASP 259
SER 260
0.1132
SER 260
SER 261
-0.0557
SER 261
GLY 262
-0.0210
GLY 262
ASN 263
0.0755
ASN 263
LEU 264
0.0735
LEU 264
LEU 265
-0.1010
LEU 265
GLY 266
0.0432
GLY 266
ARG 267
0.1950
ARG 267
ASN 268
0.1589
ASN 268
SER 269
-0.0985
SER 269
PHE 270
-0.3272
PHE 270
GLU 271
0.0992
GLU 271
VAL 272
0.3027
VAL 272
ARG 273
-0.3796
ARG 273
VAL 274
-0.1602
VAL 274
CYS 275
0.0646
CYS 275
ALA 276
-0.0784
ALA 276
CYS 277
-0.0794
CYS 277
CYS 277
-0.0277
CYS 277
PRO 278
-0.1919
PRO 278
GLY 279
-0.0631
GLY 279
ARG 280
0.0470
ARG 280
ASP 281
0.1083
ASP 281
ARG 282
-0.4015
ARG 282
ARG 283
0.1593
ARG 283
THR 284
-0.0718
THR 284
GLU 285
-0.9718
GLU 285
GLU 286
0.1302
GLU 286
GLU 287
-0.2646
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.