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
VAL 97
PRO 98
-0.0003
PRO 98
SER 99
-0.0022
SER 99
GLN 100
-0.0074
GLN 100
LYS 101
-0.1424
LYS 101
THR 102
0.1302
THR 102
TYR 103
-0.1093
TYR 103
GLN 104
0.0741
GLN 104
GLY 105
-0.0326
GLY 105
SER 106
-0.0500
SER 106
TYR 107
-0.3437
TYR 107
GLY 108
-0.2345
GLY 108
PHE 109
0.0339
PHE 109
ARG 110
-0.1007
ARG 110
LEU 111
0.0963
LEU 111
GLY 112
0.2576
GLY 112
PHE 113
-0.1600
PHE 113
LEU 114
-0.0319
LEU 114
HIS 115
0.0221
HIS 115
SER 116
-0.0622
SER 116
GLY 117
0.0793
GLY 117
THR 118
0.0881
THR 118
ALA 119
0.1073
ALA 119
LYS 120
-0.2237
LYS 120
SER 121
0.0337
SER 121
VAL 122
-0.1477
VAL 122
THR 123
0.5349
THR 123
CYS 124
-0.1298
CYS 124
THR 125
-0.0560
THR 125
TYR 126
-0.2773
TYR 126
SER 127
0.0031
SER 127
PRO 128
0.1077
PRO 128
ALA 129
0.0856
ALA 129
LEU 130
-0.0869
LEU 130
ASN 131
-0.2039
ASN 131
LYS 132
0.2312
LYS 132
MET 133
0.2511
MET 133
MET 133
-0.0568
MET 133
PHE 134
-0.1327
PHE 134
CYS 135
-0.2908
CYS 135
GLN 136
0.0552
GLN 136
LEU 137
0.3443
LEU 137
ALA 138
-0.1085
ALA 138
LYS 139
0.1482
LYS 139
THR 140
-0.0589
THR 140
CYS 141
-0.1551
CYS 141
CYS 141
0.0484
CYS 141
PRO 142
-0.0705
PRO 142
VAL 143
0.0718
VAL 143
GLN 144
-0.2621
GLN 144
LEU 145
-0.0681
LEU 145
TRP 146
-0.0254
TRP 146
VAL 147
0.1792
VAL 147
ASP 148
-0.0666
ASP 148
SER 149
-0.1085
SER 149
THR 150
0.0535
THR 150
THR 150
0.0739
THR 150
PRO 151
0.0057
PRO 151
PRO 152
-0.0086
PRO 152
PRO 153
0.0022
PRO 153
GLY 154
0.0181
GLY 154
THR 155
0.2634
THR 155
ARG 156
0.3490
ARG 156
VAL 157
-0.1247
VAL 157
ARG 158
0.2352
ARG 158
ALA 159
0.2451
ALA 159
MET 160
0.0387
MET 160
ALA 161
0.0102
ALA 161
ILE 162
0.0835
ILE 162
TYR 163
0.1212
TYR 163
LYS 164
0.0204
LYS 164
GLN 165
0.1005
GLN 165
SER 166
-0.1517
SER 166
GLN 167
0.0245
GLN 167
HIS 168
-0.0894
HIS 168
MET 169
-0.1321
MET 169
THR 170
-0.2167
THR 170
GLU 171
0.1488
GLU 171
VAL 172
0.0356
VAL 172
VAL 173
0.0578
VAL 173
ARG 174
-0.1272
ARG 174
ARG 174
0.0921
ARG 174
ARG 175
0.0781
ARG 175
CYS 176
-0.0406
CYS 176
PRO 177
-0.0831
PRO 177
HIS 178
0.0278
HIS 178
HIS 179
0.0880
HIS 179
GLU 180
-0.0214
GLU 180
ARG 181
-0.0882
ARG 181
CYS 182
0.1165
CYS 182
SER 183
0.0709
SER 183
ASP 184
-0.0068
ASP 184
SER 185
-0.0045
SER 185
ASP 186
-0.1327
ASP 186
GLY 187
0.0487
GLY 187
LEU 188
-0.0406
LEU 188
ALA 189
-0.1268
ALA 189
PRO 190
-0.3532
PRO 190
PRO 191
-0.3019
PRO 191
GLN 192
-0.0369
GLN 192
GLN 192
0.1060
GLN 192
HIS 193
-0.1479
HIS 193
LEU 194
0.0084
LEU 194
ILE 195
0.2805
ILE 195
ARG 196
-0.0086
ARG 196
VAL 197
-0.1903
VAL 197
GLU 198
0.2147
GLU 198
GLY 199
-0.0226
GLY 199
ASN 200
0.0210
ASN 200
LEU 201
0.0611
LEU 201
ARG 202
-0.0827
ARG 202
VAL 203
0.0091
VAL 203
GLU 204
-0.0129
GLU 204
TYR 205
-0.1055
TYR 205
LEU 206
0.2329
LEU 206
ASP 207
0.0083
ASP 207
ASP 208
-0.0195
ASP 208
ARG 209
-0.0325
ARG 209
ASN 210
-0.0001
ASN 210
THR 211
-0.0594
THR 211
PHE 212
0.0055
PHE 212
ARG 213
-0.0336
ARG 213
HIS 214
-0.1136
HIS 214
SER 215
0.1509
SER 215
VAL 216
-0.0240
VAL 216
VAL 217
0.3442
VAL 217
VAL 218
0.1138
VAL 218
PRO 219
-0.0997
PRO 219
TYR 220
-0.1333
TYR 220
GLU 221
0.1952
GLU 221
PRO 222
-0.2009
PRO 222
PRO 223
0.1314
PRO 223
GLU 224
-0.0600
GLU 224
VAL 225
0.0400
VAL 225
GLY 226
0.0354
GLY 226
SER 227
-0.0782
SER 227
ASP 228
-0.0892
ASP 228
CYS 229
0.0089
CYS 229
THR 230
0.0063
THR 230
THR 231
-0.2314
THR 231
ILE 232
-0.0509
ILE 232
HIS 233
-0.1094
HIS 233
TYR 234
0.0515
TYR 234
ASN 235
-0.1205
ASN 235
TYR 236
-0.1307
TYR 236
MET 237
-0.1529
MET 237
CYS 238
0.0197
CYS 238
CYS 238
-0.0529
CYS 238
ASN 239
0.0301
ASN 239
SER 240
-0.0771
SER 240
SER 241
0.2189
SER 241
CYS 242
-0.0259
CYS 242
MET 243
-0.0339
MET 243
GLY 244
-0.0219
GLY 244
GLY 245
0.0112
GLY 245
MET 246
-0.0725
MET 246
ASN 247
0.0202
ASN 247
ARG 248
0.0937
ARG 248
ARG 249
-0.0921
ARG 249
PRO 250
-0.0421
PRO 250
ILE 251
0.0798
ILE 251
LEU 252
0.0916
LEU 252
THR 253
0.0152
THR 253
ILE 254
0.2285
ILE 254
ILE 255
-0.0518
ILE 255
THR 256
0.1149
THR 256
LEU 257
0.0891
LEU 257
GLU 258
0.0367
GLU 258
ASP 259
0.0344
ASP 259
SER 260
-0.0526
SER 260
SER 261
0.0108
SER 261
GLY 262
0.0638
GLY 262
ASN 263
-0.0911
ASN 263
LEU 264
0.0821
LEU 264
LEU 265
-0.1099
LEU 265
GLY 266
-0.1829
GLY 266
ARG 267
-0.0393
ARG 267
ASN 268
0.0089
ASN 268
SER 269
0.0101
SER 269
PHE 270
0.0307
PHE 270
GLU 271
0.1385
GLU 271
VAL 272
0.1225
VAL 272
ARG 273
0.0025
ARG 273
VAL 274
-0.1356
VAL 274
CYS 275
-0.1226
CYS 275
ALA 276
-0.0068
ALA 276
CYS 277
0.0545
CYS 277
CYS 277
-0.0121
CYS 277
PRO 278
-0.0416
PRO 278
GLY 279
-0.0378
GLY 279
ARG 280
0.0079
ARG 280
ASP 281
-0.0673
ASP 281
ARG 282
0.2029
ARG 282
ARG 283
-0.0599
ARG 283
THR 284
0.1184
THR 284
GLU 285
0.0969
GLU 285
GLU 286
0.0756
GLU 286
GLU 287
-0.0424
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.