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
VAL 97
PRO 98
0.0078
PRO 98
SER 99
0.0632
SER 99
GLN 100
-0.1576
GLN 100
LYS 101
0.0722
LYS 101
THR 102
-0.0647
THR 102
TYR 103
0.0630
TYR 103
GLN 104
-0.0603
GLN 104
GLY 105
0.0540
GLY 105
SER 106
-0.0331
SER 106
TYR 107
0.0345
TYR 107
GLY 108
-0.0825
GLY 108
PHE 109
-0.0097
PHE 109
ARG 110
0.1147
ARG 110
LEU 111
0.1233
LEU 111
GLY 112
0.1673
GLY 112
PHE 113
0.6027
PHE 113
LEU 114
-0.0103
LEU 114
HIS 115
0.2908
HIS 115
SER 116
-0.1613
SER 116
SER 121
0.1082
SER 121
VAL 122
-0.1359
VAL 122
THR 123
0.3352
THR 123
CYS 124
0.0272
CYS 124
THR 125
-0.0872
THR 125
TYR 126
-0.1078
TYR 126
SER 127
-0.0000
SER 127
PRO 128
0.3414
PRO 128
ALA 129
-0.4971
ALA 129
LEU 130
0.2439
LEU 130
ASN 131
-0.2357
ASN 131
LYS 132
0.0297
LYS 132
MET 133
-0.0244
MET 133
PHE 134
0.0516
PHE 134
CYS 135
0.0036
CYS 135
GLN 136
0.2190
GLN 136
LEU 137
0.1242
LEU 137
ALA 138
-0.2679
ALA 138
LYS 139
0.2137
LYS 139
THR 140
0.0577
THR 140
CYS 141
-0.2535
CYS 141
PRO 142
0.1779
PRO 142
VAL 143
0.0886
VAL 143
GLN 144
0.2020
GLN 144
LEU 145
0.3791
LEU 145
TRP 146
-0.0269
TRP 146
VAL 147
0.1791
VAL 147
ASP 148
0.0494
ASP 148
SER 149
-0.0456
SER 149
THR 150
-0.1284
THR 150
SER 151
0.0893
SER 151
PRO 152
0.0346
PRO 152
PRO 153
0.0971
PRO 153
GLY 154
0.0663
GLY 154
THR 155
-0.1001
THR 155
ARG 156
-0.0701
ARG 156
VAL 157
-0.0793
VAL 157
ARG 158
-0.2592
ARG 158
ALA 159
-0.4864
ALA 159
MET 160
0.1161
MET 160
ALA 161
-0.1230
ALA 161
ILE 162
0.2723
ILE 162
TYR 163
0.2950
TYR 163
LYS 164
0.0194
LYS 164
GLN 165
0.2060
GLN 165
SER 166
-0.0848
SER 166
GLN 167
0.0815
GLN 167
HIS 168
-0.1542
HIS 168
MET 169
0.2865
MET 169
THR 170
0.0092
THR 170
GLU 171
-0.2451
GLU 171
VAL 172
-0.0817
VAL 172
VAL 173
0.3733
VAL 173
ARG 174
-0.7135
ARG 174
ARG 175
-0.1192
ARG 175
CYS 176
0.0078
CYS 176
PRO 177
-0.0820
PRO 177
HIS 178
0.0177
HIS 178
HIS 179
0.1210
HIS 179
GLU 180
-0.1807
GLU 180
ARG 181
-0.0065
ARG 181
ASP 186
-0.0047
ASP 186
GLY 187
-0.1423
GLY 187
LEU 188
0.0670
LEU 188
ALA 189
-0.0049
ALA 189
PRO 190
-0.1940
PRO 190
PRO 191
-0.1310
PRO 191
GLN 192
-0.3467
GLN 192
HIS 193
-0.1746
HIS 193
LEU 194
0.1030
LEU 194
ILE 195
0.1137
ILE 195
ARG 196
-0.2708
ARG 196
VAL 197
0.4797
VAL 197
GLU 198
-0.1230
GLU 198
GLY 199
-0.1205
GLY 199
ASN 200
0.1279
ASN 200
LEU 201
-0.0315
LEU 201
ARG 202
-0.0258
ARG 202
VAL 203
0.0751
VAL 203
GLU 204
-0.2376
GLU 204
TYR 205
-0.4243
TYR 205
LEU 206
0.6083
LEU 206
ASP 207
-0.1550
ASP 207
ASP 208
-0.1349
ASP 208
ARG 209
0.0943
ARG 209
ASN 210
-0.0598
ASN 210
THR 211
0.0441
THR 211
PHE 212
0.9593
PHE 212
ARG 213
0.0387
ARG 213
HIS 214
0.3234
HIS 214
SER 215
-0.4094
SER 215
VAL 216
0.0369
VAL 216
VAL 217
-0.3896
VAL 217
VAL 218
-0.1268
VAL 218
PRO 219
-0.0896
PRO 219
TYR 220
0.0549
TYR 220
GLU 221
-0.2562
GLU 221
PRO 222
-0.2765
PRO 222
PRO 223
0.0223
PRO 223
GLU 224
0.0608
GLU 224
VAL 225
-0.1418
VAL 225
GLY 226
0.1409
GLY 226
SER 227
-0.0719
SER 227
ASP 228
-0.1954
ASP 228
CYS 229
0.0957
CYS 229
THR 230
0.0614
THR 230
THR 231
0.0109
THR 231
ILE 232
-0.1632
ILE 232
HIS 233
0.1995
HIS 233
TYR 234
0.2814
TYR 234
ASN 235
0.0878
ASN 235
TYR 236
-0.1658
TYR 236
MET 237
0.4218
MET 237
CYS 238
0.0949
CYS 238
CYS 238
-0.2566
CYS 238
ASN 239
0.0209
ASN 239
SER 240
0.2189
SER 240
SER 241
0.1998
SER 241
CYS 242
-0.0830
CYS 242
MET 243
-0.3678
MET 243
GLY 244
0.2855
GLY 244
GLY 245
0.0266
GLY 245
MET 246
0.0226
MET 246
ASN 247
0.1274
ASN 247
ARG 248
-0.0550
ARG 248
ARG 249
0.1102
ARG 249
PRO 250
0.1032
PRO 250
ILE 251
-0.2304
ILE 251
LEU 252
0.3314
LEU 252
THR 253
0.0423
THR 253
ILE 254
-0.0951
ILE 254
ILE 255
0.1652
ILE 255
THR 256
-0.1623
THR 256
LEU 257
-0.1243
LEU 257
GLU 258
0.0353
GLU 258
ASP 259
-0.0504
ASP 259
SER 260
-0.0592
SER 260
SER 261
0.0271
SER 261
GLY 262
-0.2746
GLY 262
ASN 263
-0.1089
ASN 263
LEU 264
0.0247
LEU 264
LEU 265
0.0445
LEU 265
GLY 266
0.0304
GLY 266
ARG 267
-0.0023
ARG 267
ASN 268
-0.0068
ASN 268
SER 269
-0.0149
SER 269
PHE 270
-0.0779
PHE 270
GLU 271
0.0965
GLU 271
VAL 272
0.3988
VAL 272
ARG 273
-0.3594
ARG 273
VAL 274
-0.4119
VAL 274
CYS 275
0.1666
CYS 275
ALA 276
0.2526
ALA 276
CYS 277
-0.0750
CYS 277
PRO 278
-0.0819
PRO 278
GLY 279
-0.1451
GLY 279
ARG 280
0.3320
ARG 280
ASP 281
0.0456
ASP 281
ARG 282
-0.0629
ARG 282
ARG 283
0.0501
ARG 283
THR 284
0.1190
THR 284
GLU 285
-0.2028
GLU 285
GLU 286
-0.0191
GLU 286
GLU 287
0.5115
GLU 287
ASN 288
-0.0324
ASN 288
LEU 289
-0.0864
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.