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
-0.1920
HIS 89
HIS 90
0.0102
HIS 90
HIS 91
-0.2849
HIS 91
HIS 92
-0.1402
HIS 92
HIS 93
-0.1000
HIS 93
SER 94
0.1524
SER 94
SER 95
-0.0718
SER 95
SER 96
0.0370
SER 96
VAL 97
0.0125
VAL 97
PRO 98
0.1894
PRO 98
SER 99
-0.1485
SER 99
GLN 100
0.5679
GLN 100
LYS 101
-0.0333
LYS 101
THR 102
0.0665
THR 102
TYR 103
-0.0409
TYR 103
GLN 104
-0.0442
GLN 104
GLY 105
0.1813
GLY 105
SER 106
-0.1324
SER 106
TYR 107
-0.0207
TYR 107
GLY 108
-0.1073
GLY 108
PHE 109
0.0714
PHE 109
ARG 110
0.1066
ARG 110
LEU 111
0.2723
LEU 111
GLY 112
0.9713
GLY 112
PHE 113
0.2942
PHE 113
LEU 114
-0.4577
LEU 114
HIS 115
0.2650
HIS 115
SER 116
0.1371
SER 116
GLY 117
-0.0751
GLY 117
THR 118
0.1148
THR 118
ALA 119
0.0133
ALA 119
LYS 120
-0.2698
LYS 120
SER 121
0.0057
SER 121
VAL 122
0.0263
VAL 122
THR 123
0.0998
THR 123
CYS 124
-0.0445
CYS 124
THR 125
-0.0397
THR 125
TYR 126
0.3233
TYR 126
SER 127
-0.0974
SER 127
PRO 128
-0.3046
PRO 128
ALA 129
0.0098
ALA 129
LEU 130
-0.5587
LEU 130
ASN 131
0.2435
ASN 131
LYS 132
0.0799
LYS 132
MET 133
-0.2284
MET 133
PHE 134
0.0635
PHE 134
CYS 135
-0.2511
CYS 135
GLN 136
0.0958
GLN 136
LEU 137
-0.0416
LEU 137
ALA 138
0.0749
ALA 138
LYS 139
0.2401
LYS 139
THR 140
0.1192
THR 140
CYS 141
-0.7402
CYS 141
PRO 142
-0.0204
PRO 142
VAL 143
0.4630
VAL 143
GLN 144
-0.2038
GLN 144
LEU 145
0.4210
LEU 145
TRP 146
0.0500
TRP 146
VAL 147
0.1007
VAL 147
ASP 148
0.0906
ASP 148
SER 149
0.0730
SER 149
THR 150
0.0574
THR 150
PRO 151
-0.1526
PRO 151
PRO 152
-0.2410
PRO 152
PRO 153
0.1245
PRO 153
GLY 154
-0.0767
GLY 154
THR 155
-0.1974
THR 155
ARG 156
0.1103
ARG 156
VAL 157
-0.3141
VAL 157
ARG 158
0.2665
ARG 158
ALA 159
0.3732
ALA 159
MET 160
0.4068
MET 160
ALA 161
0.0701
ALA 161
ILE 162
0.4206
ILE 162
TYR 163
-0.2611
TYR 163
LYS 164
-0.0329
LYS 164
GLN 165
-0.0606
GLN 165
SER 166
-0.1393
SER 166
GLN 167
0.1014
GLN 167
HIS 168
-0.1630
HIS 168
MET 169
-0.5652
MET 169
THR 170
0.0816
THR 170
GLU 171
-0.2842
GLU 171
VAL 172
0.1208
VAL 172
VAL 173
0.1056
VAL 173
ARG 174
-0.0586
ARG 174
ARG 175
-0.2010
ARG 175
CYS 176
0.0307
CYS 176
PRO 177
-0.1589
PRO 177
HIS 178
-0.1944
HIS 178
HIS 179
0.4951
HIS 179
GLU 180
0.0387
GLU 180
ARG 181
0.0071
ARG 181
CYS 182
0.1493
CYS 182
SER 183
0.2035
SER 183
ASP 184
-0.7028
ASP 184
SER 185
0.3106
SER 185
ASP 186
-0.0307
ASP 186
GLY 187
-0.3102
GLY 187
LEU 188
-0.0008
LEU 188
ALA 189
-0.0552
ALA 189
PRO 190
-0.2299
PRO 190
PRO 191
0.1438
PRO 191
GLN 192
0.1604
GLN 192
HIS 193
-0.1695
HIS 193
LEU 194
0.0437
LEU 194
ILE 195
0.1713
ILE 195
ARG 196
-0.1190
ARG 196
VAL 197
0.3214
VAL 197
GLU 198
0.2730
GLU 198
GLY 199
0.2142
GLY 199
ASN 200
-0.2162
ASN 200
LEU 201
0.2444
LEU 201
ARG 202
-0.0245
ARG 202
VAL 203
-0.0340
VAL 203
GLU 204
-0.2132
GLU 204
TYR 205
-0.0421
TYR 205
LEU 206
0.1220
LEU 206
ASP 207
0.0660
ASP 207
ASP 208
0.3899
ASP 208
ARG 209
-0.1252
ARG 209
ASN 210
0.1318
ASN 210
THR 211
-0.1406
THR 211
PHE 212
-0.4409
PHE 212
ARG 213
-0.2579
ARG 213
HIS 214
0.6917
HIS 214
SER 215
0.1441
SER 215
VAL 216
0.0179
VAL 216
VAL 217
0.4482
VAL 217
VAL 218
0.1306
VAL 218
PRO 219
0.2259
PRO 219
TYR 220
0.5095
TYR 220
GLU 221
-0.1791
GLU 221
PRO 222
0.2273
PRO 222
PRO 223
-0.0863
PRO 223
GLU 224
0.1090
GLU 224
VAL 225
-0.2543
VAL 225
GLY 226
-0.0262
GLY 226
SER 227
0.0934
SER 227
ASP 228
-0.3945
ASP 228
CYS 229
0.1153
CYS 229
THR 230
0.1785
THR 230
THR 231
0.0175
THR 231
ILE 232
0.0643
ILE 232
HIS 233
0.4327
HIS 233
TYR 234
0.3765
TYR 234
ASN 235
0.2271
ASN 235
TYR 236
-0.0598
TYR 236
MET 237
-0.6191
MET 237
CYS 238
0.0909
CYS 238
ASN 239
-0.3183
ASN 239
ASN 239
0.9557
ASN 239
SER 240
0.1176
SER 240
SER 240
0.0243
SER 240
SER 241
0.1203
SER 241
SER 241
0.0090
SER 241
CYS 242
-0.0898
CYS 242
CYS 242
-0.0513
CYS 242
MET 243
-0.0530
MET 243
MET 243
-0.1575
MET 243
GLY 244
0.0374
GLY 244
GLY 244
0.0623
GLY 244
GLY 245
-0.1141
GLY 245
GLY 245
-0.0222
GLY 245
MET 246
-0.0616
MET 246
MET 246
-0.2463
MET 246
ASN 247
-0.1788
ASN 247
ARG 248
0.0160
ARG 248
ARG 249
-0.4061
ARG 249
PRO 250
-0.0330
PRO 250
ILE 251
0.0315
ILE 251
LEU 252
-0.1714
LEU 252
THR 253
-0.0845
THR 253
ILE 254
0.1669
ILE 254
ILE 255
0.2582
ILE 255
THR 256
0.0071
THR 256
LEU 257
-0.0689
LEU 257
GLU 258
0.0705
GLU 258
ASP 259
-0.0703
ASP 259
SER 260
-0.3932
SER 260
SER 261
-0.0220
SER 261
GLY 262
-0.1426
GLY 262
ASN 263
0.1470
ASN 263
LEU 264
0.0622
LEU 264
LEU 265
-0.1441
LEU 265
GLY 266
-0.0667
GLY 266
ARG 267
0.0511
ARG 267
ASN 268
-0.1893
ASN 268
SER 269
-0.3707
SER 269
PHE 270
0.1383
PHE 270
GLU 271
-0.4370
GLU 271
VAL 272
0.1211
VAL 272
ARG 273
-0.5520
ARG 273
VAL 274
-0.2866
VAL 274
CYS 275
0.1095
CYS 275
ALA 276
0.1505
ALA 276
CYS 277
-0.1462
CYS 277
PRO 278
0.0585
PRO 278
GLY 279
-0.0567
GLY 279
ARG 280
0.1071
ARG 280
ASP 281
-0.2064
ASP 281
ARG 282
0.2542
ARG 282
ARG 283
-0.4783
ARG 283
THR 284
0.2387
THR 284
GLU 285
-0.2590
GLU 285
GLU 286
-1.3705
GLU 286
GLU 287
-0.1537
GLU 287
ASN 288
0.2487
ASN 288
LEU 289
0.1479
LEU 289
ARG 290
-0.0801
ARG 290
LYS 291
-0.0117
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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 8th, 2025.