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
-0.0010
VAL 97
PRO 98
-0.0344
PRO 98
SER 99
0.0193
SER 99
GLN 100
0.0142
GLN 100
LYS 101
0.0223
LYS 101
THR 102
0.1040
THR 102
TYR 103
-0.0700
TYR 103
GLN 104
0.1508
GLN 104
GLY 105
-0.0202
GLY 105
SER 106
-0.1155
SER 106
SER 106
0.0843
SER 106
TYR 107
-0.1746
TYR 107
GLY 108
-0.2581
GLY 108
PHE 109
0.0239
PHE 109
ARG 110
-0.2117
ARG 110
LEU 111
0.2256
LEU 111
GLY 112
0.2285
GLY 112
PHE 113
-0.0973
PHE 113
LEU 114
0.1365
LEU 114
HIS 115
0.2220
HIS 115
SER 116
-0.0509
SER 116
VAL 122
-0.0140
VAL 122
THR 123
-0.0494
THR 123
CYS 124
0.0146
CYS 124
THR 125
0.1799
THR 125
TYR 126
-0.0739
TYR 126
SER 127
-0.2650
SER 127
PRO 128
-0.0480
PRO 128
ALA 129
0.0387
ALA 129
LEU 130
-0.0710
LEU 130
ASN 131
0.2967
ASN 131
LYS 132
-0.2173
LYS 132
MET 133
-0.0454
MET 133
PHE 134
0.2968
PHE 134
CYS 135
0.1457
CYS 135
GLN 136
0.0113
GLN 136
LEU 137
0.0002
LEU 137
ALA 138
-0.0397
ALA 138
LYS 139
0.0145
LYS 139
LYS 139
0.2813
LYS 139
THR 140
0.0748
THR 140
CYS 141
0.0564
CYS 141
PRO 142
-0.0954
PRO 142
VAL 143
0.2118
VAL 143
GLN 144
-0.5326
GLN 144
LEU 145
-0.0472
LEU 145
TRP 146
-0.0927
TRP 146
VAL 147
0.2198
VAL 147
ASP 148
0.1371
ASP 148
SER 149
-0.0966
SER 149
THR 150
-0.0529
THR 150
PRO 151
-0.0209
PRO 151
PRO 152
0.0237
PRO 152
PRO 152
-0.3767
PRO 152
PRO 153
-0.0020
PRO 153
PRO 153
0.0373
PRO 153
GLY 154
0.0696
GLY 154
GLY 154
-0.1492
GLY 154
THR 155
0.1422
THR 155
ARG 156
-0.0354
ARG 156
VAL 157
-0.0033
VAL 157
ARG 158
0.0766
ARG 158
ALA 159
0.2164
ALA 159
MET 160
0.0661
MET 160
ALA 161
-0.1557
ALA 161
ILE 162
0.0938
ILE 162
TYR 163
-0.2107
TYR 163
LYS 164
0.0545
LYS 164
GLN 165
-0.1796
GLN 165
SER 166
-0.0968
SER 166
GLN 167
0.0228
GLN 167
HIS 168
0.0495
HIS 168
MET 169
0.0015
MET 169
THR 170
0.0176
THR 170
GLU 171
0.0255
GLU 171
GLU 171
-0.0711
GLU 171
VAL 172
0.1697
VAL 172
VAL 173
-0.0536
VAL 173
ARG 174
0.6129
ARG 174
ARG 175
-0.1360
ARG 175
CYS 176
-0.0077
CYS 176
PRO 177
0.0626
PRO 177
HIS 178
-0.0421
HIS 178
HIS 179
0.0293
HIS 179
GLU 180
-0.0634
GLU 180
ARG 181
-0.3948
ARG 181
CYS 182
0.0175
CYS 182
SER 185
0.4842
SER 185
ASP 186
0.0413
ASP 186
GLY 187
0.0153
GLY 187
LEU 188
-0.1335
LEU 188
ALA 189
0.1528
ALA 189
PRO 190
-0.1206
PRO 190
PRO 191
0.1697
PRO 191
GLN 192
0.0794
GLN 192
GLN 192
-0.0982
GLN 192
HIS 193
0.0061
HIS 193
LEU 194
0.4123
LEU 194
ILE 195
0.0002
ILE 195
ARG 196
0.1791
ARG 196
VAL 197
-0.3154
VAL 197
GLU 198
0.2939
GLU 198
GLY 199
-0.0325
GLY 199
ASN 200
0.0603
ASN 200
LEU 201
0.0337
LEU 201
ARG 202
-0.2401
ARG 202
VAL 203
-0.0592
VAL 203
GLU 204
0.0770
GLU 204
TYR 205
0.0739
TYR 205
LEU 206
-0.0265
LEU 206
ASP 207
0.1713
ASP 207
ASP 208
-0.1034
ASP 208
ARG 209
0.0669
ARG 209
ASN 210
-0.0280
ASN 210
THR 211
-0.0283
THR 211
PHE 212
0.0537
PHE 212
ARG 213
-0.0093
ARG 213
HIS 214
0.1240
HIS 214
SER 215
-0.0138
SER 215
VAL 216
0.2057
VAL 216
VAL 217
0.3291
VAL 217
VAL 218
0.0739
VAL 218
PRO 219
0.0191
PRO 219
TYR 220
-0.0683
TYR 220
GLU 221
-0.0467
GLU 221
GLU 221
0.1162
GLU 221
PRO 222
-0.1491
PRO 222
PRO 223
0.0627
PRO 223
GLU 224
0.0176
GLU 224
VAL 225
0.0633
VAL 225
GLY 226
0.0071
GLY 226
SER 227
-0.0397
SER 227
ASP 228
-0.1358
ASP 228
CYS 229
-0.0449
CYS 229
THR 230
0.1697
THR 230
THR 231
-0.3799
THR 231
ILE 232
-0.1283
ILE 232
HIS 233
-0.0076
HIS 233
TYR 234
-0.0920
TYR 234
ASN 235
-0.1065
ASN 235
TYR 236
0.0816
TYR 236
MET 237
-0.0892
MET 237
CYS 238
0.0529
CYS 238
CYS 238
0.0644
CYS 238
ASN 239
-0.0969
ASN 239
SER 240
0.0062
SER 240
SER 241
-0.0524
SER 241
CYS 242
-0.0324
CYS 242
MET 243
0.0456
MET 243
GLY 244
0.0266
GLY 244
GLY 245
-0.0741
GLY 245
MET 246
0.1221
MET 246
ASN 247
-0.0308
ASN 247
ARG 248
0.0345
ARG 248
ARG 249
-0.1722
ARG 249
PRO 250
0.1577
PRO 250
ILE 251
-0.0146
ILE 251
LEU 252
-0.1790
LEU 252
THR 253
-0.1720
THR 253
ILE 254
0.0704
ILE 254
ILE 255
-0.1627
ILE 255
THR 256
0.3655
THR 256
LEU 257
0.0989
LEU 257
GLU 258
0.3047
GLU 258
ASP 259
0.1091
ASP 259
SER 260
0.1665
SER 260
SER 261
0.0121
SER 261
GLY 262
0.0539
GLY 262
ASN 263
-0.0352
ASN 263
LEU 264
0.0522
LEU 264
LEU 265
0.0402
LEU 265
GLY 266
-0.2040
GLY 266
ARG 267
-0.0010
ARG 267
ASN 268
0.0431
ASN 268
ASN 268
-0.0224
ASN 268
SER 269
-0.0756
SER 269
PHE 270
0.2465
PHE 270
GLU 271
0.1556
GLU 271
GLU 271
1.0451
GLU 271
VAL 272
0.0604
VAL 272
ARG 273
0.1922
ARG 273
VAL 274
-0.1221
VAL 274
CYS 275
0.0151
CYS 275
ALA 276
-0.0525
ALA 276
CYS 277
0.0037
CYS 277
PRO 278
0.0853
PRO 278
GLY 279
-0.0021
GLY 279
ARG 280
-0.1818
ARG 280
ASP 281
0.0885
ASP 281
ARG 282
-0.0489
ARG 282
ARG 283
-0.0841
ARG 283
THR 284
0.0207
THR 284
GLU 285
-0.0024
GLU 285
GLU 286
-0.1337
GLU 286
GLU 287
0.1030
GLU 287
ASN 288
0.0357
ASN 288
LEU 289
-0.0458
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.