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 94
SER 95
0.0057
SER 95
SER 96
-0.0063
SER 96
VAL 97
0.3085
VAL 97
PRO 98
0.1035
PRO 98
SER 99
-0.0139
SER 99
GLN 100
-0.0023
GLN 100
LYS 101
-0.1959
LYS 101
THR 102
0.0457
THR 102
TYR 103
-0.0504
TYR 103
GLN 104
-0.1656
GLN 104
GLY 105
0.0618
GLY 105
SER 106
-0.0494
SER 106
TYR 107
0.0676
TYR 107
GLY 108
0.0159
GLY 108
PHE 109
0.1778
PHE 109
ARG 110
-0.2115
ARG 110
LEU 111
-0.3484
LEU 111
GLY 112
0.1808
GLY 112
PHE 113
-0.0046
PHE 113
LEU 114
-0.0352
LEU 114
HIS 115
0.1014
HIS 115
SER 116
-0.0914
SER 116
GLY 117
-0.1596
GLY 117
THR 118
-0.1444
THR 118
ALA 119
-0.1583
ALA 119
LYS 120
0.0180
LYS 120
SER 121
-0.0149
SER 121
VAL 122
0.0662
VAL 122
THR 123
-0.1200
THR 123
CYS 124
0.0101
CYS 124
THR 125
0.1812
THR 125
TYR 126
0.2084
TYR 126
SER 127
0.2462
SER 127
PRO 128
-0.0594
PRO 128
ALA 129
-0.0420
ALA 129
LEU 130
0.0585
LEU 130
ASN 131
0.1244
ASN 131
LYS 132
-0.0690
LYS 132
MET 133
-0.0676
MET 133
PHE 134
-0.0837
PHE 134
CYS 135
0.1688
CYS 135
GLN 136
0.0214
GLN 136
LEU 137
0.0348
LEU 137
ALA 138
-0.0513
ALA 138
LYS 139
-0.0297
LYS 139
THR 140
-0.1876
THR 140
CYS 141
-0.0810
CYS 141
PRO 142
0.1307
PRO 142
VAL 143
-0.1604
VAL 143
GLN 144
0.0088
GLN 144
LEU 145
0.0947
LEU 145
TRP 146
-0.3723
TRP 146
VAL 147
-0.2377
VAL 147
ASP 148
-0.1535
ASP 148
SER 149
0.0655
SER 149
THR 150
-0.1674
THR 150
PRO 151
0.1105
PRO 151
PRO 152
0.0013
PRO 152
PRO 153
-0.0048
PRO 153
GLY 154
-0.0577
GLY 154
THR 155
0.3129
THR 155
ARG 156
0.1529
ARG 156
VAL 157
0.0290
VAL 157
ARG 158
0.1126
ARG 158
ALA 159
-0.0307
ALA 159
MET 160
-0.1379
MET 160
ALA 161
0.0430
ALA 161
ILE 162
-0.2207
ILE 162
TYR 163
-0.0145
TYR 163
LYS 164
-0.1434
LYS 164
GLN 165
0.1432
GLN 165
SER 166
0.1433
SER 166
GLN 167
-0.0329
GLN 167
HIS 168
-0.1088
HIS 168
MET 169
0.0215
MET 169
THR 170
-0.1153
THR 170
GLU 171
0.1317
GLU 171
VAL 172
-0.2589
VAL 172
VAL 173
-0.2089
VAL 173
ARG 174
0.1766
ARG 174
ARG 175
0.0442
ARG 175
CYS 176
0.0159
CYS 176
PRO 177
-0.0451
PRO 177
HIS 178
0.0280
HIS 178
HIS 179
-0.1217
HIS 179
GLU 180
-0.0069
GLU 180
ARG 181
0.0478
ARG 181
CYS 182
0.1183
CYS 182
SER 183
-0.1289
SER 183
ASP 184
-0.0646
ASP 184
SER 185
0.0436
SER 185
ASP 186
0.0081
ASP 186
GLY 187
-0.0123
GLY 187
LEU 188
-0.0854
LEU 188
ALA 189
0.1151
ALA 189
PRO 190
0.3368
PRO 190
PRO 191
0.0307
PRO 191
GLN 192
0.0706
GLN 192
HIS 193
0.0301
HIS 193
LEU 194
0.0790
LEU 194
ILE 195
0.0554
ILE 195
ARG 196
0.1709
ARG 196
VAL 197
-0.1083
VAL 197
GLU 198
0.4208
GLU 198
GLY 199
-0.0971
GLY 199
ASN 200
0.1457
ASN 200
LEU 201
0.0461
LEU 201
ARG 202
0.0630
ARG 202
VAL 203
0.0314
VAL 203
GLU 204
0.1962
GLU 204
TYR 205
-0.2579
TYR 205
LEU 206
-0.0419
LEU 206
ASP 207
0.1665
ASP 207
ASP 208
-0.0520
ASP 208
ARG 209
0.1107
ARG 209
ASN 210
-0.0714
ASN 210
THR 211
0.1382
THR 211
PHE 212
0.0574
PHE 212
ARG 213
0.2672
ARG 213
HIS 214
0.1611
HIS 214
SER 215
0.1981
SER 215
VAL 216
0.0658
VAL 216
VAL 217
0.0234
VAL 217
VAL 218
-0.2025
VAL 218
PRO 219
-0.1116
PRO 219
TYR 220
0.0294
TYR 220
GLU 221
-0.0285
GLU 221
PRO 222
0.0160
PRO 222
PRO 223
0.0757
PRO 223
GLU 224
0.1009
GLU 224
VAL 225
-0.0083
VAL 225
GLY 226
-0.0078
GLY 226
SER 227
0.0199
SER 227
ASP 228
-0.1179
ASP 228
CYS 229
0.0351
CYS 229
THR 230
-0.3066
THR 230
THR 231
-0.0248
THR 231
ILE 232
0.1602
ILE 232
HIS 233
-0.0082
HIS 233
TYR 234
0.2115
TYR 234
ASN 235
0.0087
ASN 235
TYR 236
-0.0876
TYR 236
MET 237
-0.1780
MET 237
CYS 238
-0.0764
CYS 238
ASN 239
0.0432
ASN 239
SER 240
-0.1086
SER 240
SER 241
0.0586
SER 241
CYS 242
0.0493
CYS 242
MET 243
-0.0685
MET 243
GLY 244
-0.0310
GLY 244
GLY 245
-0.0198
GLY 245
MET 246
0.0398
MET 246
ASN 247
-0.1637
ASN 247
ARG 248
0.0135
ARG 248
ARG 249
0.1487
ARG 249
PRO 250
0.0995
PRO 250
ILE 251
-0.1526
ILE 251
LEU 252
0.2119
LEU 252
THR 253
0.1223
THR 253
ILE 254
0.1390
ILE 254
ILE 255
0.0678
ILE 255
THR 256
0.0209
THR 256
LEU 257
0.0449
LEU 257
GLU 258
0.0483
GLU 258
ASP 259
0.0984
ASP 259
SER 260
-0.0033
SER 260
SER 261
-0.0143
SER 261
GLY 262
0.0317
GLY 262
ASN 263
-0.0476
ASN 263
LEU 264
0.1081
LEU 264
LEU 265
-0.0378
LEU 265
GLY 266
-0.1166
GLY 266
ARG 267
0.0611
ARG 267
ASN 268
-0.0182
ASN 268
SER 269
0.2383
SER 269
PHE 270
-0.1729
PHE 270
GLU 271
0.0003
GLU 271
VAL 272
-0.0238
VAL 272
ARG 273
-0.0684
ARG 273
VAL 274
-0.0649
VAL 274
CYS 275
0.0064
CYS 275
ALA 276
-0.0235
ALA 276
CYS 277
-0.0397
CYS 277
PRO 278
-0.1547
PRO 278
GLY 279
-0.0179
GLY 279
ARG 280
0.0434
ARG 280
ASP 281
0.0019
ASP 281
ARG 282
-0.2900
ARG 282
ARG 283
0.1906
ARG 283
THR 284
-0.1450
THR 284
GLU 285
-0.1991
GLU 285
GLU 286
-0.0621
GLU 286
GLU 287
0.0904
GLU 287
ASN 288
-0.0972
ASN 288
LEU 289
-0.0497
LEU 289
ARG 290
0.0225
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.