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
-0.1819
VAL 97
PRO 98
-0.3041
PRO 98
SER 99
0.0942
SER 99
GLN 100
0.0715
GLN 100
LYS 101
-0.2598
LYS 101
THR 102
0.2090
THR 102
TYR 103
0.0230
TYR 103
GLN 104
0.0070
GLN 104
GLY 105
0.1509
GLY 105
SER 106
-0.1006
SER 106
SER 106
0.0472
SER 106
TYR 107
-0.0508
TYR 107
GLY 108
-0.1106
GLY 108
PHE 109
-0.1680
PHE 109
ARG 110
-0.0986
ARG 110
LEU 111
0.2062
LEU 111
GLY 112
-0.0927
GLY 112
PHE 113
-0.3478
PHE 113
LEU 114
-0.2059
LEU 114
HIS 115
-0.1786
HIS 115
SER 116
-0.0339
SER 116
VAL 122
-0.1208
VAL 122
THR 123
-0.0339
THR 123
CYS 124
0.0022
CYS 124
THR 125
0.0026
THR 125
TYR 126
0.0419
TYR 126
SER 127
0.0309
SER 127
PRO 128
-0.2415
PRO 128
ALA 129
-0.2267
ALA 129
LEU 130
0.0117
LEU 130
ASN 131
-0.2848
ASN 131
LYS 132
-0.0440
LYS 132
MET 133
0.2300
MET 133
PHE 134
-0.0847
PHE 134
CYS 135
-0.0198
CYS 135
GLN 136
-0.1176
GLN 136
LEU 137
-0.0037
LEU 137
ALA 138
0.1541
ALA 138
LYS 139
-0.1754
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.0715
THR 140
CYS 141
0.1151
CYS 141
PRO 142
-0.0288
PRO 142
VAL 143
-0.0450
VAL 143
GLN 144
-0.3452
GLN 144
LEU 145
-0.4089
LEU 145
TRP 146
-0.1998
TRP 146
VAL 147
-0.0796
VAL 147
ASP 148
0.0487
ASP 148
SER 149
0.0505
SER 149
THR 150
0.0026
THR 150
PRO 151
-0.0323
PRO 151
PRO 152
-0.1539
PRO 152
PRO 152
0.0186
PRO 152
PRO 153
0.0181
PRO 153
PRO 153
0.1588
PRO 153
GLY 154
0.0442
GLY 154
GLY 154
0.0335
GLY 154
THR 155
-0.0292
THR 155
ARG 156
-0.0830
ARG 156
VAL 157
-0.3521
VAL 157
ARG 158
-0.3517
ARG 158
ALA 159
-0.3780
ALA 159
MET 160
0.0594
MET 160
ALA 161
0.0744
ALA 161
ILE 162
-0.2918
ILE 162
TYR 163
-0.0806
TYR 163
LYS 164
0.0356
LYS 164
GLN 165
-0.0752
GLN 165
SER 166
0.1206
SER 166
GLN 167
-0.0876
GLN 167
HIS 168
0.1206
HIS 168
MET 169
0.2410
MET 169
THR 170
-0.0387
THR 170
GLU 171
0.1161
GLU 171
GLU 171
-0.0675
GLU 171
VAL 172
0.0968
VAL 172
VAL 173
-0.0767
VAL 173
ARG 174
0.3727
ARG 174
ARG 175
0.0199
ARG 175
CYS 176
0.0158
CYS 176
PRO 177
0.0624
PRO 177
HIS 178
-0.1544
HIS 178
HIS 179
-0.2112
HIS 179
GLU 180
0.1600
GLU 180
ARG 181
-0.0128
ARG 181
CYS 182
0.0527
CYS 182
SER 185
-0.0044
SER 185
ASP 186
0.0436
ASP 186
GLY 187
0.0532
GLY 187
LEU 188
0.0362
LEU 188
ALA 189
0.0434
ALA 189
PRO 190
0.1875
PRO 190
PRO 191
0.1828
PRO 191
GLN 192
-0.0048
GLN 192
GLN 192
-0.1339
GLN 192
HIS 193
0.2303
HIS 193
LEU 194
0.1604
LEU 194
ILE 195
-0.1093
ILE 195
ARG 196
0.2980
ARG 196
VAL 197
-0.4407
VAL 197
GLU 198
-0.1140
GLU 198
GLY 199
-0.2288
GLY 199
ASN 200
0.0300
ASN 200
LEU 201
-0.0028
LEU 201
ARG 202
0.0896
ARG 202
VAL 203
-0.1292
VAL 203
GLU 204
0.1713
GLU 204
TYR 205
0.5382
TYR 205
LEU 206
-0.4147
LEU 206
ASP 207
-0.1796
ASP 207
ASP 208
0.3117
ASP 208
ARG 209
-0.0927
ARG 209
ASN 210
-0.0170
ASN 210
THR 211
-0.0803
THR 211
PHE 212
-0.2282
PHE 212
ARG 213
-0.0876
ARG 213
HIS 214
-0.2579
HIS 214
SER 215
0.5530
SER 215
VAL 216
0.0393
VAL 216
VAL 217
-0.2116
VAL 217
VAL 218
0.3057
VAL 218
PRO 219
-0.0729
PRO 219
TYR 220
-0.4657
TYR 220
GLU 221
0.0936
GLU 221
GLU 221
0.0136
GLU 221
PRO 222
0.1923
PRO 222
PRO 223
0.0934
PRO 223
GLU 224
-0.0849
GLU 224
VAL 225
-0.1166
VAL 225
GLY 226
-0.0226
GLY 226
SER 227
0.0522
SER 227
ASP 228
-0.1987
ASP 228
CYS 229
0.0146
CYS 229
THR 230
-0.0207
THR 230
THR 231
0.1333
THR 231
ILE 232
-0.1303
ILE 232
HIS 233
-0.1596
HIS 233
TYR 234
-0.1870
TYR 234
ASN 235
-0.0990
ASN 235
TYR 236
0.1094
TYR 236
MET 237
0.0830
MET 237
CYS 238
0.2592
CYS 238
CYS 238
-0.4993
CYS 238
ASN 239
-0.0805
ASN 239
SER 240
-0.4730
SER 240
SER 241
-0.1421
SER 241
CYS 242
-0.2919
CYS 242
MET 243
-0.1106
MET 243
GLY 244
-0.1866
GLY 244
GLY 245
0.0182
GLY 245
MET 246
0.4249
MET 246
ASN 247
-0.2510
ASN 247
ARG 248
0.0742
ARG 248
ARG 249
0.0976
ARG 249
PRO 250
0.1803
PRO 250
ILE 251
-0.1638
ILE 251
LEU 252
-0.3733
LEU 252
THR 253
-0.0476
THR 253
ILE 254
0.0839
ILE 254
ILE 255
-0.1988
ILE 255
THR 256
-0.5054
THR 256
LEU 257
-0.2995
LEU 257
GLU 258
-0.0492
GLU 258
ASP 259
-0.1691
ASP 259
SER 260
-0.0939
SER 260
SER 261
-0.0081
SER 261
GLY 262
-0.2392
GLY 262
ASN 263
-0.2893
ASN 263
LEU 264
0.0539
LEU 264
LEU 265
0.2019
LEU 265
GLY 266
-0.0544
GLY 266
ARG 267
-0.2098
ARG 267
ASN 268
-0.1145
ASN 268
ASN 268
0.0568
ASN 268
SER 269
-0.2806
SER 269
PHE 270
-0.3146
PHE 270
GLU 271
-0.2509
GLU 271
GLU 271
-0.3136
GLU 271
VAL 272
-0.2109
VAL 272
ARG 273
-0.3263
ARG 273
VAL 274
0.0384
VAL 274
CYS 275
0.2392
CYS 275
ALA 276
-0.2015
ALA 276
CYS 277
0.0474
CYS 277
PRO 278
-0.0622
PRO 278
GLY 279
0.0679
GLY 279
ARG 280
-0.1618
ARG 280
ASP 281
-0.0173
ASP 281
ARG 282
-0.1244
ARG 282
ARG 283
-0.0583
ARG 283
THR 284
-0.1094
THR 284
GLU 285
0.0099
GLU 285
GLU 286
0.7536
GLU 286
GLU 287
0.0382
GLU 287
ASN 288
0.2085
ASN 288
LEU 289
0.0797
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.