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
-0.0038
HIS 89
HIS 90
0.0215
HIS 90
HIS 91
-0.0359
HIS 91
HIS 92
-0.0904
HIS 92
HIS 93
0.0479
HIS 93
SER 94
-0.0380
SER 94
SER 95
0.0032
SER 95
SER 96
0.0238
SER 96
VAL 97
0.0017
VAL 97
PRO 98
0.0109
PRO 98
SER 99
0.0197
SER 99
GLN 100
-0.0132
GLN 100
LYS 101
0.0012
LYS 101
THR 102
0.0775
THR 102
TYR 103
-0.0323
TYR 103
GLN 104
-0.0244
GLN 104
GLY 105
-0.0705
GLY 105
SER 106
0.0068
SER 106
TYR 107
-0.0224
TYR 107
GLY 108
-0.0931
GLY 108
PHE 109
0.0909
PHE 109
ARG 110
0.1365
ARG 110
LEU 111
-0.1123
LEU 111
GLY 112
-0.0161
GLY 112
PHE 113
0.2491
PHE 113
LEU 114
0.0779
LEU 114
HIS 115
0.0036
HIS 115
SER 116
-0.0683
SER 116
GLY 117
-0.0738
GLY 117
THR 118
0.1858
THR 118
ALA 119
0.1794
ALA 119
LYS 120
-0.1319
LYS 120
SER 121
-0.0015
SER 121
VAL 122
-0.0859
VAL 122
THR 123
0.3423
THR 123
CYS 124
0.0157
CYS 124
THR 125
0.1598
THR 125
TYR 126
0.0289
TYR 126
SER 127
0.3072
SER 127
PRO 128
0.1054
PRO 128
ALA 129
0.0131
ALA 129
LEU 130
-0.0541
LEU 130
ASN 131
-0.1677
ASN 131
LYS 132
0.1789
LYS 132
MET 133
0.0078
MET 133
PHE 134
-0.1005
PHE 134
CYS 135
-0.1292
CYS 135
GLN 136
-0.0087
GLN 136
LEU 137
0.0363
LEU 137
ALA 138
-0.0213
ALA 138
LYS 139
0.1173
LYS 139
THR 140
-0.0884
THR 140
CYS 141
0.0692
CYS 141
PRO 142
0.0349
PRO 142
VAL 143
-0.0830
VAL 143
GLN 144
0.2313
GLN 144
LEU 145
0.2006
LEU 145
TRP 146
-0.0919
TRP 146
VAL 147
0.1655
VAL 147
ASP 148
-0.0248
ASP 148
SER 149
-0.0231
SER 149
THR 150
0.0354
THR 150
PRO 151
-0.0027
PRO 151
PRO 152
-0.1834
PRO 152
PRO 153
-0.0944
PRO 153
GLY 154
-0.0032
GLY 154
THR 155
-0.0113
THR 155
ARG 156
-0.0571
ARG 156
VAL 157
0.0531
VAL 157
ARG 158
-0.0344
ARG 158
ALA 159
-0.0600
ALA 159
MET 160
0.0353
MET 160
ALA 161
-0.0749
ALA 161
ILE 162
-0.0648
ILE 162
TYR 163
0.0256
TYR 163
LYS 164
0.0250
LYS 164
GLN 165
0.0388
GLN 165
SER 166
-0.0234
SER 166
GLN 167
-0.0099
GLN 167
HIS 168
-0.0098
HIS 168
MET 169
-0.0654
MET 169
THR 170
-0.1817
THR 170
GLU 171
0.0417
GLU 171
VAL 172
-0.0555
VAL 172
VAL 173
0.1996
VAL 173
ARG 174
0.0313
ARG 174
ARG 175
0.1132
ARG 175
CYS 176
-0.0043
CYS 176
PRO 177
0.0025
PRO 177
HIS 178
0.0005
HIS 178
HIS 179
-0.0168
HIS 179
GLU 180
0.0052
GLU 180
ARG 181
0.0063
ARG 181
CYS 182
-0.0069
CYS 182
SER 183
0.0014
SER 183
ASP 184
-0.0020
ASP 184
SER 185
-0.0282
SER 185
ASP 186
0.0160
ASP 186
GLY 187
0.0130
GLY 187
LEU 188
0.0259
LEU 188
ALA 189
-0.0815
ALA 189
PRO 190
-0.0691
PRO 190
PRO 191
-0.0796
PRO 191
GLN 192
0.0556
GLN 192
HIS 193
-0.0699
HIS 193
LEU 194
0.0316
LEU 194
ILE 195
0.0259
ILE 195
ARG 196
-0.0493
ARG 196
VAL 197
-0.0932
VAL 197
GLU 198
0.0085
GLU 198
GLY 199
0.0813
GLY 199
ASN 200
0.1811
ASN 200
LEU 201
0.1799
LEU 201
ARG 202
-0.1429
ARG 202
VAL 203
0.0391
VAL 203
GLU 204
0.0316
GLU 204
TYR 205
0.0155
TYR 205
LEU 206
-0.1278
LEU 206
ASP 207
-0.1278
ASP 207
ASP 208
0.0534
ASP 208
ARG 209
-0.0381
ARG 209
ASN 210
0.0183
ASN 210
THR 211
-0.0063
THR 211
PHE 212
-0.0110
PHE 212
ARG 213
-0.1311
ARG 213
HIS 214
-0.0258
HIS 214
SER 215
-0.1146
SER 215
VAL 216
0.0131
VAL 216
VAL 217
-0.1840
VAL 217
VAL 218
-0.0240
VAL 218
PRO 219
0.0425
PRO 219
TYR 220
-0.0073
TYR 220
GLU 221
0.0017
GLU 221
PRO 222
-0.0097
PRO 222
PRO 223
-0.1787
PRO 223
GLU 224
0.0118
GLU 224
VAL 225
-0.0147
VAL 225
GLY 226
0.0014
GLY 226
SER 227
0.0157
SER 227
ASP 228
-0.0156
ASP 228
CYS 229
0.0407
CYS 229
THR 230
-0.0929
THR 230
THR 231
0.0111
THR 231
ILE 232
0.0801
ILE 232
HIS 233
-0.2368
HIS 233
TYR 234
-0.0354
TYR 234
ASN 235
0.0184
ASN 235
TYR 236
0.0142
TYR 236
MET 237
-0.0060
MET 237
CYS 238
-0.0104
CYS 238
ASN 239
0.0018
ASN 239
ASN 239
-0.0239
ASN 239
SER 240
0.0053
SER 240
SER 240
0.0144
SER 240
SER 241
0.0012
SER 241
SER 241
0.0009
SER 241
CYS 242
0.0006
CYS 242
CYS 242
-0.0007
CYS 242
MET 243
-0.0002
MET 243
MET 243
-0.0271
MET 243
GLY 244
-0.0016
GLY 244
GLY 244
0.0024
GLY 244
GLY 245
-0.0040
GLY 245
GLY 245
0.0114
GLY 245
MET 246
-0.0067
MET 246
MET 246
-0.0162
MET 246
ASN 247
0.0093
ASN 247
ARG 248
-0.0023
ARG 248
ARG 249
-0.0123
ARG 249
PRO 250
-0.0133
PRO 250
ILE 251
0.0284
ILE 251
LEU 252
0.0699
LEU 252
THR 253
0.0781
THR 253
ILE 254
-0.0614
ILE 254
ILE 255
0.2119
ILE 255
THR 256
-0.0416
THR 256
LEU 257
-0.0350
LEU 257
GLU 258
-0.0322
GLU 258
ASP 259
-0.0196
ASP 259
SER 260
0.0320
SER 260
SER 261
0.0279
SER 261
GLY 262
-0.0110
GLY 262
ASN 263
0.0326
ASN 263
LEU 264
-0.0563
LEU 264
LEU 265
0.0191
LEU 265
GLY 266
0.0725
GLY 266
ARG 267
-0.0745
ARG 267
ASN 268
-0.0567
ASN 268
SER 269
0.0522
SER 269
PHE 270
-0.2412
PHE 270
GLU 271
-0.0495
GLU 271
VAL 272
0.0293
VAL 272
ARG 273
0.0263
ARG 273
VAL 274
0.0060
VAL 274
CYS 275
0.0208
CYS 275
ALA 276
-0.0043
ALA 276
CYS 277
-0.0197
CYS 277
PRO 278
0.1308
PRO 278
GLY 279
0.0002
GLY 279
ARG 280
-0.0158
ARG 280
ASP 281
-0.0114
ASP 281
ARG 282
0.2330
ARG 282
ARG 283
-0.1421
ARG 283
THR 284
0.0483
THR 284
GLU 285
0.1199
GLU 285
GLU 286
0.0206
GLU 286
GLU 287
-0.0620
GLU 287
ASN 288
0.0364
ASN 288
LEU 289
0.0476
LEU 289
ARG 290
-0.0264
ARG 290
LYS 291
0.0061
LYS 291
LYS 292
0.0166
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.