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
-0.0001
PRO 98
SER 99
-0.0091
SER 99
GLN 100
0.0101
GLN 100
LYS 101
-0.0169
LYS 101
THR 102
0.0049
THR 102
TYR 103
-0.0083
TYR 103
GLN 104
0.0266
GLN 104
GLY 105
0.0619
GLY 105
SER 106
-0.0057
SER 106
TYR 107
0.0371
TYR 107
GLY 108
0.0751
GLY 108
PHE 109
-0.0676
PHE 109
ARG 110
-0.0410
ARG 110
LEU 111
0.1372
LEU 111
GLY 112
-0.0184
GLY 112
PHE 113
-0.1777
PHE 113
LEU 114
-0.0170
LEU 114
HIS 115
0.0740
HIS 115
SER 116
-0.0012
SER 116
SER 121
0.4372
SER 121
VAL 122
0.0080
VAL 122
THR 123
-0.1658
THR 123
CYS 124
0.0204
CYS 124
THR 125
-0.1154
THR 125
TYR 126
-0.0866
TYR 126
SER 127
-0.3790
SER 127
PRO 128
-0.0144
PRO 128
ALA 129
-0.0225
ALA 129
LEU 130
0.0238
LEU 130
ASN 131
0.1622
ASN 131
LYS 132
-0.1747
LYS 132
MET 133
0.0097
MET 133
PHE 134
0.0986
PHE 134
CYS 135
0.0639
CYS 135
GLN 136
-0.0117
GLN 136
LEU 137
-0.0632
LEU 137
ALA 138
0.0364
ALA 138
LYS 139
-0.0701
LYS 139
THR 140
0.0677
THR 140
CYS 141
-0.0604
CYS 141
PRO 142
-0.0979
PRO 142
VAL 143
0.1008
VAL 143
GLN 144
-0.2391
GLN 144
LEU 145
-0.2057
LEU 145
TRP 146
0.1228
TRP 146
VAL 147
-0.1744
VAL 147
ASP 148
-0.0012
ASP 148
SER 149
0.0500
SER 149
THR 150
-0.0289
THR 150
PRO 151
0.0039
PRO 151
PRO 152
0.1306
PRO 152
PRO 153
0.0719
PRO 153
GLY 154
0.0205
GLY 154
THR 155
0.0391
THR 155
ARG 156
0.0447
ARG 156
VAL 157
-0.0641
VAL 157
ARG 158
0.0455
ARG 158
ALA 159
-0.0011
ALA 159
MET 160
-0.0363
MET 160
ALA 161
0.1060
ALA 161
ILE 162
0.0210
ILE 162
TYR 163
0.0327
TYR 163
LYS 164
0.0175
LYS 164
GLN 165
-0.0025
GLN 165
GLU 171
0.0070
GLU 171
VAL 172
0.0258
VAL 172
VAL 173
-0.0598
VAL 173
ARG 174
-0.0936
ARG 174
ARG 175
-0.0258
ARG 175
CYS 176
0.0045
CYS 176
PRO 177
0.0002
PRO 177
HIS 178
0.0021
HIS 178
HIS 179
-0.0021
HIS 179
GLU 180
-0.0062
GLU 180
ARG 181
-0.0113
ARG 181
SER 185
-0.1556
SER 185
ASP 186
-0.0208
ASP 186
GLY 187
-0.0082
GLY 187
LEU 188
-0.0455
LEU 188
ALA 189
0.0873
ALA 189
PRO 190
0.0922
PRO 190
PRO 191
0.0935
PRO 191
GLN 192
-0.0471
GLN 192
HIS 193
0.0639
HIS 193
LEU 194
-0.0209
LEU 194
ILE 195
-0.0353
ILE 195
ARG 196
0.0665
ARG 196
VAL 197
0.1275
VAL 197
GLU 198
-0.1701
GLU 198
GLY 199
-0.1304
GLY 199
ASN 200
-0.1633
ASN 200
LEU 201
-0.1166
LEU 201
ARG 202
0.1691
ARG 202
VAL 203
0.0040
VAL 203
GLU 204
-0.0026
GLU 204
TYR 205
0.0465
TYR 205
LEU 206
0.1049
LEU 206
ASP 207
0.0996
ASP 207
ASP 208
-0.0625
ASP 208
ARG 209
0.0420
ARG 209
ASN 210
-0.0141
ASN 210
THR 211
0.0095
THR 211
PHE 212
-0.0007
PHE 212
ARG 213
0.1159
ARG 213
HIS 214
-0.0053
HIS 214
SER 215
0.1478
SER 215
VAL 216
-0.0221
VAL 216
VAL 217
0.1589
VAL 217
VAL 218
0.0077
VAL 218
PRO 219
-0.0466
PRO 219
TYR 220
-0.0457
TYR 220
GLU 221
-0.0030
GLU 221
PRO 222
0.0208
PRO 222
PRO 223
0.0909
PRO 223
GLU 224
-0.0122
GLU 224
VAL 225
-0.0011
VAL 225
GLY 226
-0.0028
GLY 226
SER 227
-0.0293
SER 227
ASP 228
0.0541
ASP 228
CYS 229
-0.0604
CYS 229
THR 230
0.1031
THR 230
THR 231
-0.0691
THR 231
ILE 232
-0.0743
ILE 232
HIS 233
0.1482
HIS 233
TYR 234
0.0514
TYR 234
ASN 235
-0.0286
ASN 235
TYR 236
-0.0089
TYR 236
MET 237
-0.0129
MET 237
CYS 238
-0.0022
CYS 238
ASN 239
0.0451
ASN 239
SER 240
-0.0295
SER 240
SER 241
-0.0003
SER 241
CYS 242
-0.0005
CYS 242
MET 243
-0.0017
MET 243
GLY 244
-0.0028
GLY 244
GLY 245
0.0058
GLY 245
MET 246
-0.0145
MET 246
ASN 247
0.0115
ASN 247
ARG 248
-0.0026
ARG 248
ARG 249
-0.0143
ARG 249
PRO 250
0.0090
PRO 250
ILE 251
0.0122
ILE 251
LEU 252
-0.1295
LEU 252
THR 253
-0.0862
THR 253
ILE 254
0.0646
ILE 254
ILE 255
-0.2411
ILE 255
THR 256
0.1014
THR 256
LEU 257
0.0147
LEU 257
GLU 258
0.0481
GLU 258
ASP 259
0.0223
ASP 259
SER 260
-0.0299
SER 260
SER 261
-0.0133
SER 261
GLY 262
-0.0024
GLY 262
ASN 263
-0.0985
ASN 263
LEU 264
0.0566
LEU 264
LEU 265
0.0112
LEU 265
GLY 266
-0.1026
GLY 266
ARG 267
0.0786
ARG 267
ASN 268
0.0437
ASN 268
SER 269
-0.0787
SER 269
PHE 270
0.2044
PHE 270
GLU 271
0.0551
GLU 271
VAL 272
-0.0245
VAL 272
ARG 273
-0.0122
ARG 273
VAL 274
-0.0149
VAL 274
CYS 275
0.0571
CYS 275
ALA 276
0.0203
ALA 276
CYS 277
-0.0045
CYS 277
PRO 278
-0.0143
PRO 278
GLY 279
-0.0251
GLY 279
ARG 280
-0.0412
ARG 280
ASP 281
0.0838
ASP 281
ARG 282
-0.1241
ARG 282
ARG 283
0.0377
ARG 283
THR 284
-0.0214
THR 284
GLU 285
-0.1242
GLU 285
GLU 286
-0.0272
GLU 286
GLU 287
0.0274
GLU 287
ASN 288
-0.0291
ASN 288
LEU 289
-0.0354
LEU 289
ARG 290
0.0150
ARG 290
LYS 291
-0.0077
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.