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
0.5328
SER 96
VAL 97
-0.0921
VAL 97
PRO 98
0.0210
PRO 98
SER 99
-0.2046
SER 99
GLN 100
0.3148
GLN 100
LYS 101
-0.0417
LYS 101
THR 102
-0.2827
THR 102
TYR 103
0.0110
TYR 103
GLN 104
-0.0666
GLN 104
GLY 105
-0.0414
GLY 105
SER 106
0.0696
SER 106
TYR 107
0.0949
TYR 107
GLY 108
-0.0219
GLY 108
PHE 109
0.1760
PHE 109
ARG 110
0.2528
ARG 110
ARG 110
-0.0000
ARG 110
LEU 111
0.1018
LEU 111
GLY 112
0.5350
GLY 112
PHE 113
1.2442
PHE 113
LEU 114
-0.1362
LEU 114
HIS 115
0.0229
HIS 115
SER 116
0.0512
SER 116
GLY 117
0.1681
GLY 117
THR 118
0.1760
THR 118
ALA 119
-0.1033
ALA 119
LYS 120
-0.0934
LYS 120
SER 121
0.0095
SER 121
VAL 122
-0.0026
VAL 122
VAL 122
-0.0953
VAL 122
THR 123
0.1850
THR 123
CYS 124
-0.0708
CYS 124
CYS 124
-0.0515
CYS 124
THR 125
0.0540
THR 125
TYR 126
0.1001
TYR 126
SER 127
0.1990
SER 127
PRO 128
0.1841
PRO 128
ALA 129
-0.4309
ALA 129
LEU 130
0.1993
LEU 130
ASN 131
-0.2170
ASN 131
LYS 132
-0.0992
LYS 132
MET 133
-0.1780
MET 133
MET 133
0.1405
MET 133
PHE 134
-0.0578
PHE 134
CYS 135
0.0704
CYS 135
GLN 136
0.1593
GLN 136
LEU 137
0.0017
LEU 137
ALA 138
0.1109
ALA 138
LYS 139
0.4369
LYS 139
LYS 139
-0.1482
LYS 139
THR 140
0.1313
THR 140
CYS 141
-0.3994
CYS 141
CYS 141
-0.1067
CYS 141
PRO 142
-0.0079
PRO 142
VAL 143
0.0298
VAL 143
GLN 144
0.2931
GLN 144
LEU 145
0.4527
LEU 145
TRP 146
0.0605
TRP 146
VAL 147
0.1767
VAL 147
ASP 148
0.3099
ASP 148
SER 149
-0.1262
SER 149
THR 150
-0.1039
THR 150
PRO 151
0.1202
PRO 151
PRO 152
0.2612
PRO 152
PRO 153
-0.1273
PRO 153
GLY 154
-0.0164
GLY 154
THR 155
0.0900
THR 155
ARG 156
0.0344
ARG 156
VAL 157
0.4778
VAL 157
ARG 158
-0.1247
ARG 158
ALA 159
0.1548
ALA 159
MET 160
0.2064
MET 160
ALA 161
-0.3404
ALA 161
ILE 162
0.3151
ILE 162
TYR 163
0.0836
TYR 163
LYS 164
-0.0338
LYS 164
GLN 165
-0.0581
GLN 165
SER 166
-0.2494
SER 166
GLN 167
0.0333
GLN 167
HIS 168
-0.2271
HIS 168
MET 169
-0.0104
MET 169
MET 169
-0.1204
MET 169
THR 170
0.0242
THR 170
GLU 171
-0.3541
GLU 171
VAL 172
0.0042
VAL 172
VAL 173
0.0649
VAL 173
ARG 174
-0.5144
ARG 174
ARG 174
0.3138
ARG 174
ARG 175
-0.1016
ARG 175
CYS 176
0.0795
CYS 176
PRO 177
0.0588
PRO 177
HIS 178
-0.0255
HIS 178
HIS 179
-0.1117
HIS 179
GLU 180
-0.0098
GLU 180
GLU 180
0.0297
GLU 180
ARG 181
-0.0136
ARG 181
ARG 181
0.0401
ARG 181
CYS 182
-0.0556
CYS 182
SER 183
-0.0434
SER 183
ASP 184
0.1393
ASP 184
SER 185
0.0923
SER 185
ASP 186
-0.0139
ASP 186
GLY 187
-0.0197
GLY 187
LEU 188
-0.3322
LEU 188
ALA 189
0.0327
ALA 189
PRO 190
-0.0897
PRO 190
PRO 191
-0.2182
PRO 191
GLN 192
0.0695
GLN 192
HIS 193
-0.3171
HIS 193
LEU 194
-0.0873
LEU 194
ILE 195
0.2088
ILE 195
ARG 196
-0.0350
ARG 196
VAL 197
0.6011
VAL 197
GLU 198
0.1410
GLU 198
GLY 199
0.2624
GLY 199
ASN 200
0.0646
ASN 200
LEU 201
0.0872
LEU 201
ARG 202
-0.1163
ARG 202
VAL 203
0.0371
VAL 203
GLU 204
-0.0529
GLU 204
TYR 205
-0.2186
TYR 205
LEU 206
0.7191
LEU 206
ASP 207
-0.5324
ASP 207
ASP 208
-0.5524
ASP 208
ARG 209
0.1260
ARG 209
ARG 209
-0.1307
ARG 209
ASN 210
0.0858
ASN 210
THR 211
0.0632
THR 211
PHE 212
0.3850
PHE 212
ARG 213
-0.0527
ARG 213
HIS 214
0.4122
HIS 214
SER 215
-0.5102
SER 215
VAL 216
0.0691
VAL 216
VAL 217
-0.0325
VAL 217
VAL 217
-0.0891
VAL 217
VAL 218
-0.2066
VAL 218
PRO 219
0.0535
PRO 219
TYR 220
0.5519
TYR 220
GLU 221
-0.4366
GLU 221
PRO 222
-0.2741
PRO 222
PRO 223
0.0463
PRO 223
GLU 224
-0.1776
GLU 224
GLU 224
-0.1736
GLU 224
GLU 224
-0.1556
GLU 224
VAL 225
0.1893
VAL 225
GLY 226
0.0837
GLY 226
SER 227
-0.0610
SER 227
ASP 228
-0.4439
ASP 228
CYS 229
0.1583
CYS 229
THR 230
0.0879
THR 230
THR 231
-0.0537
THR 231
ILE 232
0.1586
ILE 232
HIS 233
0.2018
HIS 233
TYR 234
0.0744
TYR 234
ASN 235
0.0237
ASN 235
TYR 236
-0.2502
TYR 236
MET 237
0.4474
MET 237
CYS 238
-0.2684
CYS 238
ASN 239
0.0069
ASN 239
SER 240
0.5307
SER 240
SER 241
0.3694
SER 241
CYS 242
0.2138
CYS 242
MET 243
0.0003
MET 243
GLY 244
0.1331
GLY 244
GLY 245
-0.0858
GLY 245
LEU 246
-0.1509
LEU 246
ASN 247
0.0998
ASN 247
ARG 248
-0.0880
ARG 248
ARG 249
0.0775
ARG 249
PRO 250
0.0157
PRO 250
ILE 251
0.2789
ILE 251
LEU 252
0.3889
LEU 252
THR 253
0.1331
THR 253
ILE 254
0.0900
ILE 254
ILE 255
0.0182
ILE 255
THR 256
0.1351
THR 256
THR 256
-0.3522
THR 256
LEU 257
0.0421
LEU 257
LEU 257
-0.4010
LEU 257
GLU 258
0.0943
GLU 258
ASP 259
0.2349
ASP 259
SER 260
0.2155
SER 260
SER 261
0.0081
SER 261
GLY 262
0.1383
GLY 262
ASN 263
-0.0402
ASN 263
LEU 264
0.0690
LEU 264
LEU 265
0.1670
LEU 265
GLY 266
-0.0198
GLY 266
ARG 267
-0.1030
ARG 267
ASN 268
0.0607
ASN 268
SER 269
0.1734
SER 269
PHE 270
0.3156
PHE 270
GLU 271
0.1060
GLU 271
VAL 272
0.3590
VAL 272
VAL 272
0.1011
VAL 272
ARG 273
0.0059
ARG 273
VAL 274
-0.1973
VAL 274
CYS 275
0.1492
CYS 275
ALA 276
0.0650
ALA 276
CYS 277
-0.0443
CYS 277
PRO 278
-0.0572
PRO 278
GLY 279
-0.0520
GLY 279
ARG 280
0.2046
ARG 280
ASP 281
-0.0154
ASP 281
ARG 282
-0.0240
ARG 282
ARG 283
-0.0928
ARG 283
THR 284
0.2484
THR 284
GLU 285
-0.2284
GLU 285
GLU 286
-0.0170
GLU 286
GLU 287
0.6477
GLU 287
ASN 288
-0.0599
ASN 288
LEU 289
-0.1371
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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.