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 95
SER 96
-0.0167
SER 96
VAL 97
-0.0189
VAL 97
PRO 98
0.0073
PRO 98
SER 99
-0.0078
SER 99
GLN 100
0.0170
GLN 100
LYS 101
0.0380
LYS 101
THR 102
-0.1084
THR 102
TYR 103
-0.0473
TYR 103
GLN 104
-0.0060
GLN 104
GLY 105
-0.0569
GLY 105
SER 106
-0.0270
SER 106
TYR 107
-0.1049
TYR 107
GLY 108
-0.1403
GLY 108
PHE 109
-0.0074
PHE 109
ARG 110
-0.0134
ARG 110
ARG 110
0.0360
ARG 110
LEU 111
-0.0481
LEU 111
GLY 112
0.0610
GLY 112
PHE 113
-0.0035
PHE 113
LEU 114
-0.1138
LEU 114
HIS 115
-0.0024
HIS 115
SER 116
0.0752
SER 116
GLY 117
-0.0322
GLY 117
THR 118
-0.2105
THR 118
ALA 119
-0.1354
ALA 119
LYS 120
0.1558
LYS 120
SER 121
0.0467
SER 121
VAL 122
0.1127
VAL 122
VAL 122
-0.0073
VAL 122
THR 123
-0.3598
THR 123
CYS 124
0.0355
CYS 124
CYS 124
-0.0687
CYS 124
THR 125
-0.1434
THR 125
TYR 126
0.1943
TYR 126
SER 127
-0.1914
SER 127
PRO 128
0.0249
PRO 128
ALA 129
-0.0611
ALA 129
LEU 130
0.0303
LEU 130
ASN 131
0.0731
ASN 131
LYS 132
-0.1740
LYS 132
MET 133
0.0570
MET 133
MET 133
-0.0521
MET 133
PHE 134
-0.1407
PHE 134
CYS 135
0.2792
CYS 135
GLN 136
0.0401
GLN 136
LEU 137
-0.0619
LEU 137
ALA 138
0.0237
ALA 138
LYS 139
-0.1424
LYS 139
LYS 139
-0.0882
LYS 139
THR 140
0.0929
THR 140
CYS 141
0.0637
CYS 141
CYS 141
0.0220
CYS 141
PRO 142
0.1088
PRO 142
VAL 143
0.0041
VAL 143
GLN 144
0.1347
GLN 144
LEU 145
0.2098
LEU 145
TRP 146
0.0586
TRP 146
VAL 147
0.2065
VAL 147
ASP 148
0.1345
ASP 148
SER 149
-0.0636
SER 149
THR 150
0.0040
THR 150
PRO 151
0.0108
PRO 151
PRO 152
-0.0995
PRO 152
PRO 153
0.0612
PRO 153
GLY 154
0.1442
GLY 154
THR 155
-0.0368
THR 155
ARG 156
0.0140
ARG 156
VAL 157
0.0563
VAL 157
ARG 158
-0.0998
ARG 158
ALA 159
0.1003
ALA 159
MET 160
-0.0096
MET 160
ALA 161
-0.0421
ALA 161
ILE 162
-0.1796
ILE 162
TYR 163
-0.1069
TYR 163
LYS 164
0.0443
LYS 164
GLN 165
0.0241
GLN 165
SER 166
0.0660
SER 166
GLN 167
-0.0062
GLN 167
HIS 168
0.0068
HIS 168
MET 169
-0.0072
MET 169
MET 169
0.0819
MET 169
THR 170
-0.0177
THR 170
GLU 171
0.0112
GLU 171
VAL 172
-0.1085
VAL 172
VAL 173
-0.0186
VAL 173
ARG 174
0.0943
ARG 174
ARG 174
-0.0916
ARG 174
ARG 175
0.0148
ARG 175
CYS 176
-0.0370
CYS 176
PRO 177
0.0250
PRO 177
HIS 178
-0.0136
HIS 178
HIS 179
-0.0492
HIS 179
GLU 180
0.0059
GLU 180
GLU 180
-0.0032
GLU 180
ARG 181
0.0008
ARG 181
ARG 181
-0.0064
ARG 181
CYS 182
-0.0158
CYS 182
SER 183
0.0124
SER 183
ASP 184
0.0459
ASP 184
SER 185
0.0017
SER 185
ASP 186
0.0242
ASP 186
GLY 187
0.0219
GLY 187
LEU 188
0.1185
LEU 188
ALA 189
-0.0960
ALA 189
PRO 190
-0.3098
PRO 190
PRO 191
-0.0013
PRO 191
GLN 192
0.0358
GLN 192
HIS 193
-0.0578
HIS 193
LEU 194
0.0613
LEU 194
ILE 195
-0.0094
ILE 195
ARG 196
-0.1000
ARG 196
VAL 197
-0.2957
VAL 197
GLU 198
-0.1929
GLU 198
GLY 199
0.0721
GLY 199
ASN 200
0.1193
ASN 200
LEU 201
0.1634
LEU 201
ARG 202
-0.2627
ARG 202
VAL 203
0.0118
VAL 203
GLU 204
-0.1747
GLU 204
TYR 205
0.0899
TYR 205
LEU 206
-0.0558
LEU 206
ASP 207
-0.0951
ASP 207
ASP 208
0.0840
ASP 208
ARG 209
-0.0272
ARG 209
ARG 209
0.0121
ARG 209
ASN 210
0.0014
ASN 210
THR 211
-0.0010
THR 211
PHE 212
-0.0211
PHE 212
ARG 213
-0.1112
ARG 213
HIS 214
0.0716
HIS 214
SER 215
-0.1756
SER 215
VAL 216
0.0678
VAL 216
VAL 217
-0.0658
VAL 217
VAL 217
0.0464
VAL 217
VAL 218
0.0393
VAL 218
PRO 219
0.0648
PRO 219
TYR 220
0.2022
TYR 220
GLU 221
-0.1905
GLU 221
PRO 222
-0.1409
PRO 222
PRO 223
-0.0293
PRO 223
GLU 224
-0.0463
GLU 224
GLU 224
-0.3525
GLU 224
GLU 224
-0.3653
GLU 224
VAL 225
-0.0355
VAL 225
GLY 226
0.0161
GLY 226
SER 227
-0.0198
SER 227
ASP 228
0.0265
ASP 228
CYS 229
-0.1774
CYS 229
THR 230
0.3316
THR 230
THR 231
0.2996
THR 231
ILE 232
-0.2510
ILE 232
HIS 233
-0.0429
HIS 233
TYR 234
-0.0996
TYR 234
ASN 235
0.0140
ASN 235
TYR 236
0.1402
TYR 236
MET 237
-0.0307
MET 237
CYS 238
0.0186
CYS 238
ASN 239
0.0279
ASN 239
SER 240
-0.0655
SER 240
SER 241
-0.0404
SER 241
CYS 242
0.0281
CYS 242
MET 243
0.0046
MET 243
GLY 244
0.0175
GLY 244
GLY 245
-0.0349
GLY 245
MET 246
0.0805
MET 246
ASN 247
-0.0055
ASN 247
ARG 248
-0.0122
ARG 248
ARG 249
-0.0425
ARG 249
PRO 250
0.0610
PRO 250
ILE 251
-0.0939
ILE 251
LEU 252
-0.0929
LEU 252
THR 253
0.0791
THR 253
ILE 254
-0.0243
ILE 254
ILE 255
0.1267
ILE 255
THR 256
-0.0244
THR 256
THR 256
0.0553
THR 256
LEU 257
-0.0285
LEU 257
LEU 257
-0.0369
LEU 257
GLU 258
-0.0273
GLU 258
ASP 259
-0.0417
ASP 259
SER 260
0.0077
SER 260
SER 261
0.0637
SER 261
GLY 262
-0.0103
GLY 262
ASN 263
0.0142
ASN 263
LEU 264
-0.0634
LEU 264
LEU 265
0.0415
LEU 265
GLY 266
0.0405
GLY 266
ARG 267
-0.0476
ARG 267
ASN 268
-0.0198
ASN 268
SER 269
-0.0589
SER 269
PHE 270
-0.2452
PHE 270
GLU 271
-0.1401
GLU 271
VAL 272
-0.1562
VAL 272
VAL 272
0.1167
VAL 272
ARG 273
-0.1475
ARG 273
VAL 274
0.0708
VAL 274
CYS 275
-0.1106
CYS 275
ALA 276
0.0269
ALA 276
CYS 277
0.0680
CYS 277
PRO 278
-0.1592
PRO 278
GLY 279
0.0850
GLY 279
ARG 280
-0.0222
ARG 280
ASP 281
0.0155
ASP 281
ARG 282
-0.2347
ARG 282
ARG 283
0.3208
ARG 283
THR 284
-0.0668
THR 284
GLU 285
-0.1138
GLU 285
GLU 286
0.0128
GLU 286
GLU 287
0.0565
GLU 287
ASN 288
-0.0388
ASN 288
LEU 289
-0.0030
LEU 289
ARG 290
-0.0101
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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.