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
-0.0067
PRO 98
SER 99
-0.0165
SER 99
GLN 100
0.0308
GLN 100
LYS 101
0.1808
LYS 101
THR 102
-0.0387
THR 102
TYR 103
-0.1239
TYR 103
GLN 104
0.2025
GLN 104
GLY 105
-0.0128
GLY 105
SER 106
-0.1785
SER 106
TYR 107
-0.3309
TYR 107
GLY 108
-0.3252
GLY 108
PHE 109
-0.2434
PHE 109
ARG 110
-0.1104
ARG 110
LEU 111
0.3927
LEU 111
GLY 112
-0.1558
GLY 112
PHE 113
0.0201
PHE 113
LEU 114
0.1965
LEU 114
HIS 115
-0.0836
HIS 115
SER 116
-0.1495
SER 116
SER 121
0.5620
SER 121
VAL 122
0.0923
VAL 122
THR 123
0.1125
THR 123
CYS 124
-0.1035
CYS 124
THR 125
-0.0645
THR 125
TYR 126
-0.3668
TYR 126
SER 127
-0.2062
SER 127
PRO 128
0.1174
PRO 128
ALA 129
-0.0214
ALA 129
LEU 130
-0.0418
LEU 130
ASN 131
-0.1914
ASN 131
LYS 132
0.1719
LYS 132
MET 133
0.1792
MET 133
PHE 134
-0.1151
PHE 134
CYS 135
-0.1912
CYS 135
GLN 136
0.0078
GLN 136
LEU 137
0.1582
LEU 137
ALA 138
-0.0629
ALA 138
LYS 139
0.1299
LYS 139
THR 140
0.0850
THR 140
CYS 141
-0.0658
CYS 141
PRO 142
-0.2411
PRO 142
VAL 143
0.2997
VAL 143
GLN 144
-0.3793
GLN 144
LEU 145
-0.1740
LEU 145
TRP 146
0.1275
TRP 146
VAL 147
0.1866
VAL 147
ASP 148
0.0169
ASP 148
SER 149
-0.1148
SER 149
THR 150
0.0324
THR 150
PRO 151
0.0063
PRO 151
PRO 152
-0.0159
PRO 152
PRO 153
-0.0001
PRO 153
GLY 154
0.2364
GLY 154
THR 155
0.1679
THR 155
ARG 156
-0.0219
ARG 156
VAL 157
-0.2250
VAL 157
ARG 158
0.0998
ARG 158
ALA 159
-0.1980
ALA 159
MET 160
0.1590
MET 160
ALA 161
0.0075
ALA 161
ILE 162
0.2623
ILE 162
TYR 163
0.0517
TYR 163
LYS 164
0.1209
LYS 164
GLN 165
-0.1524
GLN 165
SER 166
-0.1180
SER 166
GLN 167
0.0222
GLN 167
HIS 168
0.0481
HIS 168
MET 169
0.1348
MET 169
THR 170
0.0894
THR 170
GLU 171
-0.1126
GLU 171
VAL 172
0.2219
VAL 172
VAL 173
0.1582
VAL 173
ARG 174
-0.5289
ARG 174
ARG 175
0.0397
ARG 175
CYS 176
-0.0345
CYS 176
PRO 177
-0.0608
PRO 177
HIS 178
0.0070
HIS 178
HIS 179
0.1238
HIS 179
GLU 180
0.0401
GLU 180
ARG 181
-0.0489
ARG 181
ASP 186
0.4399
ASP 186
GLY 187
0.0052
GLY 187
LEU 188
0.0393
LEU 188
ALA 189
0.0743
ALA 189
PRO 190
0.1015
PRO 190
PRO 191
0.1099
PRO 191
GLN 192
-0.0839
GLN 192
HIS 193
0.0218
HIS 193
LEU 194
-0.1438
LEU 194
ILE 195
-0.0295
ILE 195
ARG 196
0.1795
ARG 196
VAL 197
0.1895
VAL 197
GLU 198
-0.4337
GLU 198
GLY 199
-0.0657
GLY 199
ASN 200
0.0002
ASN 200
LEU 201
-0.0267
LEU 201
ARG 202
-0.0844
ARG 202
VAL 203
-0.0912
VAL 203
GLU 204
-0.2128
GLU 204
TYR 205
0.2835
TYR 205
LEU 206
0.0434
LEU 206
ASP 207
0.1035
ASP 207
ASP 208
-0.0050
ASP 208
ARG 209
0.0168
ARG 209
ASN 210
-0.0082
ASN 210
THR 211
0.0361
THR 211
PHE 212
-0.0079
PHE 212
ARG 213
-0.0092
ARG 213
HIS 214
-0.0649
HIS 214
SER 215
-0.0260
SER 215
VAL 216
0.0783
VAL 216
VAL 217
-0.1006
VAL 217
VAL 218
0.1652
VAL 218
PRO 219
-0.0691
PRO 219
TYR 220
-0.1877
TYR 220
GLU 221
0.4062
GLU 221
PRO 222
-0.0603
PRO 222
PRO 223
0.1983
PRO 223
GLU 224
-0.0155
GLU 224
VAL 225
0.0711
VAL 225
GLY 226
0.0086
GLY 226
SER 227
-0.0379
SER 227
ASP 228
-0.0884
ASP 228
CYS 229
-0.0168
CYS 229
THR 230
0.0850
THR 230
THR 231
-0.2028
THR 231
ILE 232
0.0422
ILE 232
HIS 233
0.0466
HIS 233
TYR 234
-0.0501
TYR 234
ASN 235
0.0006
ASN 235
TYR 236
-0.0180
TYR 236
MET 237
0.0690
MET 237
CYS 238
-0.0004
CYS 238
CYS 238
-0.0483
CYS 238
ASN 239
-0.0011
ASN 239
SER 240
-0.0143
SER 240
SER 241
-0.0142
SER 241
CYS 242
-0.0382
CYS 242
MET 243
0.1492
MET 243
GLY 244
0.0288
GLY 244
GLY 245
-0.0536
GLY 245
MET 246
0.0645
MET 246
ASN 247
0.0136
ASN 247
ARG 248
-0.0698
ARG 248
ARG 249
0.0218
ARG 249
PRO 250
-0.0950
PRO 250
ILE 251
0.0893
ILE 251
LEU 252
-0.2003
LEU 252
THR 253
-0.1227
THR 253
ILE 254
0.0381
ILE 254
ILE 255
0.0183
ILE 255
THR 256
-0.0648
THR 256
LEU 257
-0.0347
LEU 257
GLU 258
-0.2857
GLU 258
ASP 259
-0.1529
ASP 259
SER 260
0.0257
SER 260
SER 261
-0.0159
SER 261
GLY 262
-0.0435
GLY 262
ASN 263
0.0354
ASN 263
LEU 264
-0.0743
LEU 264
LEU 265
-0.0654
LEU 265
GLY 266
0.2336
GLY 266
ARG 267
-0.1293
ARG 267
ASN 268
0.1152
ASN 268
SER 269
-0.1337
SER 269
PHE 270
0.0595
PHE 270
GLU 271
0.0625
GLU 271
VAL 272
-0.0108
VAL 272
ARG 273
-0.1103
ARG 273
VAL 274
0.0717
VAL 274
CYS 275
-0.0376
CYS 275
ALA 276
0.0073
ALA 276
CYS 277
0.0999
CYS 277
PRO 278
-0.1073
PRO 278
GLY 279
-0.0325
GLY 279
ARG 280
0.2851
ARG 280
ASP 281
-0.2753
ASP 281
ARG 282
0.1560
ARG 282
ARG 283
-0.0416
ARG 283
THR 284
-0.0132
THR 284
GLU 285
0.0724
GLU 285
GLU 286
0.2603
GLU 286
GLU 287
-0.0649
GLU 287
ASN 288
0.0089
ASN 288
LEU 289
0.0481
LEU 289
ARG 290
-0.0177
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.