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 96
VAL 97
-0.0724
VAL 97
PRO 98
-0.0539
PRO 98
SER 99
-0.0145
SER 99
GLN 100
-0.0122
GLN 100
LYS 101
-0.0476
LYS 101
THR 102
-0.0824
THR 102
TYR 103
0.0760
TYR 103
GLN 104
-0.0592
GLN 104
GLY 105
-0.1487
GLY 105
SER 106
-0.0556
SER 106
SER 106
0.1169
SER 106
TYR 107
-0.0268
TYR 107
GLY 108
0.0008
GLY 108
PHE 109
0.1527
PHE 109
ARG 110
0.0844
ARG 110
LEU 111
-0.3722
LEU 111
GLY 112
0.0919
GLY 112
PHE 113
0.1385
PHE 113
LEU 114
0.0311
LEU 114
HIS 115
0.0134
HIS 115
SER 116
-0.0205
SER 116
VAL 122
0.0595
VAL 122
THR 123
0.0240
THR 123
CYS 124
-0.0023
CYS 124
THR 125
0.1038
THR 125
TYR 126
0.3005
TYR 126
SER 127
0.2175
SER 127
PRO 128
-0.0757
PRO 128
ALA 129
0.0107
ALA 129
LEU 130
-0.0629
LEU 130
ASN 131
0.0761
ASN 131
LYS 132
-0.0600
LYS 132
MET 133
-0.0217
MET 133
PHE 134
0.1091
PHE 134
CYS 135
-0.0779
CYS 135
GLN 136
-0.1454
GLN 136
LEU 137
0.1717
LEU 137
ALA 138
-0.0343
ALA 138
LYS 139
-0.0175
LYS 139
LYS 139
0.1548
LYS 139
THR 140
-0.0302
THR 140
CYS 141
-0.0392
CYS 141
PRO 142
0.0735
PRO 142
VAL 143
-0.1068
VAL 143
GLN 144
0.0722
GLN 144
LEU 145
0.2294
LEU 145
TRP 146
-0.2869
TRP 146
VAL 147
0.2222
VAL 147
ASP 148
0.0807
ASP 148
SER 149
0.0288
SER 149
THR 150
-0.0839
THR 150
PRO 151
0.0039
PRO 151
PRO 152
0.1394
PRO 152
PRO 152
0.6018
PRO 152
PRO 153
0.0096
PRO 153
PRO 153
-0.0247
PRO 153
GLY 154
-0.0040
GLY 154
GLY 154
-0.0256
GLY 154
THR 155
0.0840
THR 155
ARG 156
0.2951
ARG 156
VAL 157
0.0645
VAL 157
ARG 158
-0.2945
ARG 158
ALA 159
0.2151
ALA 159
MET 160
0.2311
MET 160
ALA 161
-0.1357
ALA 161
ILE 162
0.2255
ILE 162
TYR 163
0.1078
TYR 163
LYS 164
0.0503
LYS 164
GLN 165
0.0080
GLN 165
SER 166
0.0166
SER 166
GLN 167
-0.0173
GLN 167
HIS 168
-0.0350
HIS 168
MET 169
-0.0218
MET 169
THR 170
-0.0404
THR 170
GLU 171
0.0108
GLU 171
GLU 171
-0.0061
GLU 171
VAL 172
0.0077
VAL 172
VAL 173
-0.1793
VAL 173
ARG 174
-0.2849
ARG 174
ARG 175
0.0699
ARG 175
CYS 176
-0.1302
CYS 176
PRO 177
-0.0384
PRO 177
HIS 178
-0.0234
HIS 178
HIS 179
-0.0704
HIS 179
GLU 180
-0.0334
GLU 180
ARG 181
-0.0161
ARG 181
CYS 182
0.0423
CYS 182
SER 185
-1.0213
SER 185
ASP 186
-0.0271
ASP 186
GLY 187
0.0145
GLY 187
LEU 188
0.0473
LEU 188
ALA 189
0.1304
ALA 189
PRO 190
0.2459
PRO 190
PRO 191
0.0524
PRO 191
GLN 192
-0.0361
GLN 192
GLN 192
0.2707
GLN 192
HIS 193
-0.1668
HIS 193
LEU 194
-0.1244
LEU 194
ILE 195
0.5596
ILE 195
ARG 196
0.1354
ARG 196
VAL 197
0.0080
VAL 197
GLU 198
0.1321
GLU 198
GLY 199
0.0272
GLY 199
ASN 200
0.0317
ASN 200
LEU 201
-0.0282
LEU 201
ARG 202
0.0756
ARG 202
VAL 203
-0.0757
VAL 203
GLU 204
0.0759
GLU 204
TYR 205
-0.0777
TYR 205
LEU 206
0.1370
LEU 206
ASP 207
0.0979
ASP 207
ASP 208
-0.0098
ASP 208
ARG 209
-0.0433
ARG 209
ASN 210
-0.0003
ASN 210
THR 211
-0.0172
THR 211
PHE 212
-0.0047
PHE 212
ARG 213
-0.0556
ARG 213
HIS 214
-0.0700
HIS 214
SER 215
-0.3829
SER 215
VAL 216
-0.3684
VAL 216
VAL 217
0.2740
VAL 217
VAL 218
-0.1375
VAL 218
PRO 219
0.1099
PRO 219
TYR 220
-0.1906
TYR 220
GLU 221
-0.0803
GLU 221
GLU 221
-0.0362
GLU 221
PRO 222
0.0292
PRO 222
PRO 223
0.0015
PRO 223
GLU 224
-0.0071
GLU 224
VAL 225
0.3610
VAL 225
GLY 226
0.0073
GLY 226
SER 227
0.0066
SER 227
ASP 228
0.0074
ASP 228
CYS 229
0.0169
CYS 229
THR 230
0.4605
THR 230
THR 231
0.3830
THR 231
ILE 232
0.0307
ILE 232
HIS 233
0.0418
HIS 233
TYR 234
0.0877
TYR 234
ASN 235
-0.1361
ASN 235
TYR 236
-0.2606
TYR 236
MET 237
0.0246
MET 237
CYS 238
0.0362
CYS 238
CYS 238
0.0421
CYS 238
ASN 239
0.0424
ASN 239
SER 240
0.1674
SER 240
SER 241
-0.1546
SER 241
CYS 242
0.0907
CYS 242
MET 243
0.1043
MET 243
GLY 244
-0.0166
GLY 244
GLY 245
-0.2177
GLY 245
MET 246
-0.0511
MET 246
ASN 247
0.0729
ASN 247
ARG 248
-0.1646
ARG 248
ARG 249
0.1557
ARG 249
PRO 250
-0.0493
PRO 250
ILE 251
0.2032
ILE 251
LEU 252
0.2370
LEU 252
THR 253
-0.2445
THR 253
ILE 254
-0.0898
ILE 254
ILE 255
-0.1412
ILE 255
THR 256
0.1791
THR 256
LEU 257
-0.1098
LEU 257
GLU 258
0.0951
GLU 258
ASP 259
0.0837
ASP 259
SER 260
-0.0688
SER 260
SER 261
0.0306
SER 261
GLY 262
0.0566
GLY 262
ASN 263
-0.0556
ASN 263
LEU 264
0.0829
LEU 264
LEU 265
-0.0157
LEU 265
GLY 266
-0.1029
GLY 266
ARG 267
0.1272
ARG 267
ASN 268
0.0067
ASN 268
ASN 268
0.4610
ASN 268
SER 269
0.1046
SER 269
PHE 270
-0.1282
PHE 270
GLU 271
-0.0153
GLU 271
GLU 271
-0.1679
GLU 271
VAL 272
0.0669
VAL 272
ARG 273
0.1989
ARG 273
VAL 274
-0.1591
VAL 274
CYS 275
-0.4931
CYS 275
ALA 276
0.0143
ALA 276
CYS 277
0.0165
CYS 277
PRO 278
0.1114
PRO 278
GLY 279
0.0277
GLY 279
ARG 280
0.0996
ARG 280
ASP 281
-0.0259
ASP 281
ARG 282
0.0358
ARG 282
ARG 283
-0.0322
ARG 283
THR 284
-0.0086
THR 284
GLU 285
0.0026
GLU 285
GLU 286
0.0462
GLU 286
GLU 287
-0.0312
GLU 287
ASN 288
-0.0220
ASN 288
LEU 289
0.0018
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 8th, 2025.