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
0.1026
VAL 97
PRO 98
-0.1059
PRO 98
SER 99
0.0694
SER 99
GLN 100
0.0266
GLN 100
LYS 101
-0.2186
LYS 101
THR 102
0.3093
THR 102
TYR 103
-0.1188
TYR 103
GLN 104
-0.0604
GLN 104
GLY 105
0.1419
GLY 105
SER 106
-0.1686
SER 106
TYR 107
0.0204
TYR 107
GLY 108
-0.0304
GLY 108
PHE 109
-0.3288
PHE 109
ARG 110
-0.2005
ARG 110
LEU 111
-0.0578
LEU 111
GLY 112
0.0201
GLY 112
PHE 113
-0.4887
PHE 113
LEU 114
0.1304
LEU 114
VAL 122
-0.9959
VAL 122
THR 123
-0.2250
THR 123
CYS 124
-0.0294
CYS 124
THR 125
0.1965
THR 125
TYR 126
-0.0223
TYR 126
SER 127
0.3089
SER 127
PRO 128
0.1767
PRO 128
ALA 129
0.4307
ALA 129
LEU 130
-0.0425
LEU 130
ASN 131
0.3255
ASN 131
LYS 132
0.0606
LYS 132
MET 133
0.2897
MET 133
MET 133
-0.0556
MET 133
PHE 134
0.0349
PHE 134
CYS 135
-0.0461
CYS 135
GLN 136
-0.0796
GLN 136
LEU 137
-0.0062
LEU 137
ALA 138
0.0579
ALA 138
LYS 139
-0.1696
LYS 139
THR 140
-0.1494
THR 140
CYS 141
0.4685
CYS 141
CYS 141
-0.0793
CYS 141
PRO 142
-0.0969
PRO 142
VAL 143
-0.4478
VAL 143
GLN 144
-0.0607
GLN 144
LEU 145
-0.3354
LEU 145
TRP 146
0.0032
TRP 146
VAL 147
-0.1624
VAL 147
ASP 148
-0.0809
ASP 148
SER 149
0.1057
SER 149
THR 150
-0.0806
THR 150
PRO 151
-0.1275
PRO 151
PRO 152
0.0859
PRO 152
PRO 153
-0.0925
PRO 153
GLY 154
0.0488
GLY 154
THR 155
-0.1081
THR 155
ARG 156
-0.0994
ARG 156
VAL 157
-0.2094
VAL 157
ARG 158
-0.3234
ARG 158
ALA 159
-0.3188
ALA 159
MET 160
-0.0566
MET 160
ALA 161
0.1346
ALA 161
ILE 162
-0.3113
ILE 162
TYR 163
0.0755
TYR 163
LYS 164
0.0704
LYS 164
GLN 165
-0.0155
GLN 165
SER 166
0.1823
SER 166
SER 166
0.0353
SER 166
GLN 167
-0.1225
GLN 167
HIS 168
0.1347
HIS 168
MET 169
0.2779
MET 169
THR 170
0.0014
THR 170
GLU 171
0.2031
GLU 171
VAL 172
0.0740
VAL 172
VAL 173
0.1236
VAL 173
ARG 174
0.4427
ARG 174
ARG 175
0.1560
ARG 175
CYS 176
-0.0834
CYS 176
PRO 177
-0.0373
PRO 177
HIS 178
0.0145
HIS 178
HIS 179
-0.0104
HIS 179
GLU 180
0.0481
GLU 180
ARG 181
-0.0017
ARG 181
SER 185
-0.0683
SER 185
ASP 186
0.0331
ASP 186
GLY 187
0.0563
GLY 187
LEU 188
0.0425
LEU 188
ALA 189
0.0400
ALA 189
PRO 190
0.2629
PRO 190
PRO 191
0.1167
PRO 191
GLN 192
-0.0883
GLN 192
HIS 193
0.3020
HIS 193
LEU 194
0.1422
LEU 194
ILE 195
-0.0375
ILE 195
ARG 196
0.5163
ARG 196
VAL 197
-0.4862
VAL 197
GLU 198
-0.2746
GLU 198
GLY 199
-0.2047
GLY 199
ASN 200
-0.0290
ASN 200
LEU 201
-0.0412
LEU 201
ARG 202
0.0139
ARG 202
VAL 203
-0.0396
VAL 203
GLU 204
0.1454
GLU 204
TYR 205
0.6878
TYR 205
LEU 206
-0.6017
LEU 206
ASP 207
-0.2010
ASP 207
ASP 208
0.3240
ASP 208
ARG 209
-0.0803
ARG 209
ASN 210
-0.0363
ASN 210
THR 211
-0.2311
THR 211
PHE 212
-0.2274
PHE 212
ARG 213
-0.1080
ARG 213
HIS 214
-0.5121
HIS 214
SER 215
0.5336
SER 215
VAL 216
-0.0220
VAL 216
VAL 217
-0.1425
VAL 217
VAL 218
0.0927
VAL 218
PRO 219
0.0513
PRO 219
TYR 220
-0.3539
TYR 220
GLU 221
-0.0215
GLU 221
PRO 222
0.1227
PRO 222
PRO 223
-0.0002
PRO 223
GLU 224
0.1750
GLU 224
VAL 225
-0.3166
VAL 225
GLY 226
-0.1291
GLY 226
SER 227
0.1040
SER 227
ASP 228
0.2293
ASP 228
CYS 229
-0.0203
CYS 229
THR 230
-0.0636
THR 230
THR 231
0.1349
THR 231
ILE 232
-0.0548
ILE 232
HIS 233
-0.2109
HIS 233
TYR 234
-0.5356
TYR 234
ASN 235
-0.0910
ASN 235
TYR 236
0.1557
TYR 236
MET 237
-0.0287
MET 237
CYS 238
0.4077
CYS 238
CYS 238
0.2540
CYS 238
ASN 239
-0.0865
ASN 239
SER 240
-0.4705
SER 240
SER 241
-0.4206
SER 241
CYS 242
0.1365
CYS 242
MET 243
-0.2134
MET 243
GLY 244
0.5781
GLY 244
GLY 245
0.0787
GLY 245
MET 246
0.0844
MET 246
ASN 247
-0.0328
ASN 247
ARG 248
-0.1568
ARG 248
ARG 249
0.2562
ARG 249
PRO 250
-0.0709
PRO 250
ILE 251
-0.4383
ILE 251
LEU 252
-0.3799
LEU 252
THR 253
-0.0756
THR 253
ILE 254
-0.1243
ILE 254
ILE 254
0.0455
ILE 254
ILE 255
-0.0296
ILE 255
THR 256
-0.3379
THR 256
THR 256
0.3330
THR 256
LEU 257
-0.3322
LEU 257
GLU 258
0.0238
GLU 258
ASP 259
-0.1047
ASP 259
SER 260
-0.1517
SER 260
SER 261
0.0160
SER 261
GLY 262
-0.2800
GLY 262
ASN 263
-0.2377
ASN 263
LEU 264
0.0198
LEU 264
LEU 265
0.1601
LEU 265
GLY 266
-0.1109
GLY 266
ARG 267
-0.1686
ARG 267
ASN 268
-0.2682
ASN 268
SER 269
-0.2657
SER 269
PHE 270
-0.4409
PHE 270
GLU 271
-0.1089
GLU 271
VAL 272
-0.2340
VAL 272
VAL 272
0.2055
VAL 272
ARG 273
-0.2869
ARG 273
VAL 274
0.2162
VAL 274
CYS 275
0.2077
CYS 275
ALA 276
-0.2281
ALA 276
CYS 277
0.1226
CYS 277
CYS 277
-0.2802
CYS 277
PRO 278
0.0723
PRO 278
GLY 279
0.1358
GLY 279
ARG 280
-0.4258
ARG 280
ASP 281
0.0843
ASP 281
ARG 282
0.0543
ARG 282
ARG 283
-0.1184
ARG 283
THR 284
-0.0674
THR 284
GLU 285
0.4374
GLU 285
GLU 286
-0.2645
GLU 286
GLU 287
0.0185
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.