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
HIS 88
HIS 89
0.0064
HIS 89
HIS 90
-0.0679
HIS 90
HIS 91
0.0059
HIS 91
HIS 92
0.1591
HIS 92
HIS 93
-0.0589
HIS 93
SER 94
-0.0316
SER 94
SER 95
0.0225
SER 95
SER 96
0.0685
SER 96
VAL 97
0.0468
VAL 97
PRO 98
-0.0896
PRO 98
SER 99
-0.0665
SER 99
GLN 100
0.0473
GLN 100
LYS 101
0.0975
LYS 101
THR 102
0.1216
THR 102
TYR 103
-0.1381
TYR 103
GLN 104
0.1160
GLN 104
GLY 105
-0.0490
GLY 105
SER 106
0.0287
SER 106
TYR 107
-0.0152
TYR 107
GLY 108
-0.0098
GLY 108
PHE 109
-0.0426
PHE 109
ARG 110
-0.1411
ARG 110
LEU 111
-0.2489
LEU 111
GLY 112
-0.0376
GLY 112
PHE 113
-0.1994
PHE 113
LEU 114
-0.0558
LEU 114
HIS 115
0.1176
HIS 115
SER 116
0.0033
SER 116
GLY 117
-0.0229
GLY 117
THR 118
0.0038
THR 118
ALA 119
-0.0201
ALA 119
LYS 120
-0.0457
LYS 120
SER 121
0.0165
SER 121
VAL 122
-0.0211
VAL 122
THR 123
0.0665
THR 123
CYS 124
-0.0932
CYS 124
THR 125
0.0819
THR 125
TYR 126
-0.0254
TYR 126
SER 127
-0.0545
SER 127
PRO 128
-0.0145
PRO 128
ALA 129
-0.1661
ALA 129
LEU 130
0.0065
LEU 130
ASN 131
-0.1268
ASN 131
LYS 132
0.0089
LYS 132
MET 133
-0.0433
MET 133
PHE 134
-0.0674
PHE 134
CYS 135
0.0448
CYS 135
GLN 136
0.0307
GLN 136
LEU 137
0.0192
LEU 137
ALA 138
0.0553
ALA 138
LYS 139
0.0203
LYS 139
THR 140
0.0371
THR 140
CYS 141
-0.0094
CYS 141
PRO 142
-0.1970
PRO 142
VAL 143
0.0683
VAL 143
GLN 144
0.0333
GLN 144
LEU 145
0.2036
LEU 145
TRP 146
0.0887
TRP 146
VAL 147
-0.2286
VAL 147
ASP 148
-0.1983
ASP 148
SER 149
0.0984
SER 149
THR 150
0.0637
THR 150
PRO 151
0.1276
PRO 151
PRO 152
0.0057
PRO 152
PRO 153
-0.1054
PRO 153
GLY 154
0.0231
GLY 154
THR 155
0.0771
THR 155
ARG 156
0.0879
ARG 156
VAL 157
0.1674
VAL 157
ARG 158
0.1001
ARG 158
ALA 159
0.2965
ALA 159
MET 160
0.0635
MET 160
ALA 161
0.0364
ALA 161
ILE 162
0.0024
ILE 162
TYR 163
0.0358
TYR 163
LYS 164
0.0097
LYS 164
GLN 165
0.0409
GLN 165
SER 166
-0.0202
SER 166
GLN 167
0.0362
GLN 167
HIS 168
-0.0730
HIS 168
MET 169
-0.0226
MET 169
THR 170
-0.0438
THR 170
GLU 171
0.0132
GLU 171
VAL 172
0.0020
VAL 172
VAL 173
-0.0093
VAL 173
ARG 174
0.0420
ARG 174
ARG 175
0.0138
ARG 175
CYS 176
-0.0070
CYS 176
PRO 177
-0.0049
PRO 177
HIS 178
-0.0144
HIS 178
HIS 179
-0.0059
HIS 179
GLU 180
-0.0015
GLU 180
ARG 181
0.0021
ARG 181
CYS 182
0.0261
CYS 182
SER 183
-0.0096
SER 183
ASP 184
-0.0308
ASP 184
SER 185
-0.0331
SER 185
ASP 186
-0.0220
ASP 186
GLY 187
-0.0856
GLY 187
LEU 188
-0.0047
LEU 188
ALA 189
0.0182
ALA 189
PRO 190
-0.0504
PRO 190
PRO 191
-0.0001
PRO 191
GLN 192
-0.0769
GLN 192
HIS 193
-0.0575
HIS 193
LEU 194
0.0077
LEU 194
ILE 195
-0.0367
ILE 195
ARG 196
-0.0438
ARG 196
VAL 197
-0.1264
VAL 197
GLU 198
0.1246
GLU 198
GLY 199
0.0367
GLY 199
ASN 200
0.0270
ASN 200
LEU 201
0.0262
LEU 201
ARG 202
-0.0621
ARG 202
VAL 203
0.0288
VAL 203
GLU 204
0.0363
GLU 204
TYR 205
-0.0397
TYR 205
LEU 206
-0.0161
LEU 206
ASP 207
-0.0156
ASP 207
ASP 208
-0.0484
ASP 208
ARG 209
0.0257
ARG 209
ASN 210
-0.0057
ASN 210
THR 211
0.0570
THR 211
PHE 212
0.0720
PHE 212
ARG 213
0.0432
ARG 213
HIS 214
0.0023
HIS 214
SER 215
-0.0012
SER 215
VAL 216
0.0198
VAL 216
VAL 217
0.1443
VAL 217
VAL 218
-0.1739
VAL 218
PRO 219
0.1750
PRO 219
TYR 220
-0.0233
TYR 220
GLU 221
-0.2352
GLU 221
PRO 222
0.3281
PRO 222
PRO 223
-0.2255
PRO 223
GLU 224
0.0367
GLU 224
VAL 225
-0.0405
VAL 225
GLY 226
0.0633
GLY 226
SER 227
-0.0217
SER 227
ASP 228
0.0383
ASP 228
CYS 229
0.0909
CYS 229
THR 230
0.2175
THR 230
THR 231
-0.5627
THR 231
ILE 232
-0.0047
ILE 232
HIS 233
0.1039
HIS 233
TYR 234
0.0377
TYR 234
ASN 235
-0.1180
ASN 235
TYR 236
-0.0016
TYR 236
MET 237
-0.1386
MET 237
CYS 238
-0.0391
CYS 238
ASN 239
0.0075
ASN 239
ASN 239
0.2883
ASN 239
SER 240
0.0048
SER 240
SER 240
0.0027
SER 240
SER 241
0.0217
SER 241
SER 241
-0.0063
SER 241
CYS 242
0.0139
CYS 242
CYS 242
0.0157
CYS 242
MET 243
-0.0094
MET 243
MET 243
0.0615
MET 243
GLY 244
-0.0130
GLY 244
GLY 244
-0.0054
GLY 244
GLY 245
-0.0061
GLY 245
GLY 245
0.0008
GLY 245
MET 246
0.0433
MET 246
MET 246
0.0129
MET 246
ASN 247
-0.0103
ASN 247
ARG 248
-0.0039
ARG 248
ARG 249
-0.0074
ARG 249
PRO 250
0.0589
PRO 250
ILE 251
0.0273
ILE 251
LEU 252
0.1348
LEU 252
THR 253
0.0252
THR 253
ILE 254
-0.0280
ILE 254
ILE 255
0.0170
ILE 255
THR 256
0.1031
THR 256
LEU 257
0.0069
LEU 257
GLU 258
0.0138
GLU 258
ASP 259
0.1191
ASP 259
SER 260
-0.0087
SER 260
SER 261
0.0397
SER 261
GLY 262
0.1061
GLY 262
ASN 263
-0.0682
ASN 263
LEU 264
-0.0654
LEU 264
LEU 265
0.0677
LEU 265
GLY 266
-0.0723
GLY 266
ARG 267
0.1012
ARG 267
ASN 268
-0.0944
ASN 268
SER 269
-0.0488
SER 269
PHE 270
-0.0015
PHE 270
GLU 271
-0.0340
GLU 271
VAL 272
0.0473
VAL 272
ARG 273
-0.0030
ARG 273
VAL 274
-0.0051
VAL 274
CYS 275
0.0102
CYS 275
ALA 276
-0.0206
ALA 276
CYS 277
-0.0111
CYS 277
PRO 278
-0.0560
PRO 278
GLY 279
-0.0247
GLY 279
ARG 280
-0.0075
ARG 280
ASP 281
0.0242
ASP 281
ARG 282
-0.1032
ARG 282
ARG 283
0.0069
ARG 283
THR 284
-0.0273
THR 284
GLU 285
-0.1751
GLU 285
GLU 286
-0.0215
GLU 286
GLU 287
-0.0017
GLU 287
ASN 288
-0.0427
ASN 288
LEU 289
-0.1509
LEU 289
ARG 290
0.0790
ARG 290
LYS 291
-0.0418
LYS 291
LYS 292
-0.0058
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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.