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
-0.0036
VAL 97
PRO 98
-0.0019
PRO 98
SER 99
-0.0061
SER 99
GLN 100
0.0065
GLN 100
LYS 101
0.0845
LYS 101
THR 102
-0.3727
THR 102
TYR 103
-0.0229
TYR 103
GLN 104
0.0250
GLN 104
GLY 105
0.0492
GLY 105
SER 106
-0.0234
SER 106
TYR 107
-0.0161
TYR 107
GLY 108
0.0020
GLY 108
PHE 109
-0.0906
PHE 109
ARG 110
-0.1712
ARG 110
LEU 111
0.0793
LEU 111
GLY 112
-0.0772
GLY 112
PHE 113
-0.1429
PHE 113
LEU 114
-0.0536
LEU 114
HIS 115
0.0895
HIS 115
SER 116
-0.0477
SER 116
GLY 117
-0.0195
GLY 117
THR 118
0.0081
THR 118
ALA 119
-0.0035
ALA 119
LYS 120
-0.0043
LYS 120
SER 121
0.0011
SER 121
VAL 122
-0.0111
VAL 122
THR 123
-0.0150
THR 123
CYS 124
0.0085
CYS 124
THR 125
0.0314
THR 125
TYR 126
-0.0256
TYR 126
SER 127
-0.0012
SER 127
PRO 128
0.0035
PRO 128
ALA 129
0.0002
ALA 129
LEU 130
0.0053
LEU 130
ASN 131
-0.0650
ASN 131
LYS 132
0.0444
LYS 132
MET 133
0.0211
MET 133
PHE 134
0.0385
PHE 134
CYS 135
0.0249
CYS 135
GLN 136
0.0176
GLN 136
LEU 137
0.0234
LEU 137
ALA 138
-0.0191
ALA 138
LYS 139
0.0263
LYS 139
THR 140
-0.0077
THR 140
CYS 141
-0.0455
CYS 141
PRO 142
-0.0489
PRO 142
VAL 143
0.0400
VAL 143
GLN 144
-0.1252
GLN 144
LEU 145
-0.0832
LEU 145
TRP 146
0.0990
TRP 146
VAL 147
-0.1616
VAL 147
ASP 148
-0.0343
ASP 148
SER 149
0.0207
SER 149
THR 150
0.0310
THR 150
PRO 151
0.0505
PRO 151
PRO 152
-0.0038
PRO 152
PRO 153
0.0175
PRO 153
GLY 154
0.0407
GLY 154
THR 155
0.0978
THR 155
ARG 156
-0.0277
ARG 156
VAL 157
-0.0511
VAL 157
ARG 158
0.0590
ARG 158
ALA 159
-0.0561
ALA 159
MET 160
-0.1407
MET 160
ALA 161
-0.0019
ALA 161
ILE 162
0.2005
ILE 162
TYR 163
0.0831
TYR 163
LYS 164
-0.0450
LYS 164
GLN 165
-0.0252
GLN 165
SER 166
-0.0626
SER 166
GLN 167
0.0208
GLN 167
HIS 168
0.0087
HIS 168
MET 169
0.0334
MET 169
THR 170
0.1303
THR 170
GLU 171
-0.0478
GLU 171
VAL 172
0.0822
VAL 172
VAL 173
0.3291
VAL 173
ARG 174
-0.2568
ARG 174
ARG 175
0.0492
ARG 175
CYS 176
0.0090
CYS 176
PRO 177
-0.0072
PRO 177
HIS 178
0.0161
HIS 178
HIS 179
-0.0389
HIS 179
GLU 180
0.0301
GLU 180
ARG 181
-0.0087
ARG 181
CYS 182
0.0243
CYS 182
SER 183
0.0427
SER 183
ASP 184
-0.0055
ASP 184
SER 185
0.0108
SER 185
ASP 186
-0.0101
ASP 186
GLY 187
0.0054
GLY 187
LEU 188
0.0013
LEU 188
ALA 189
0.0659
ALA 189
PRO 190
0.4840
PRO 190
PRO 191
0.1005
PRO 191
GLN 192
-0.1179
GLN 192
HIS 193
0.1404
HIS 193
LEU 194
-0.0492
LEU 194
ILE 195
-0.0267
ILE 195
ARG 196
0.2325
ARG 196
VAL 197
0.1065
VAL 197
GLU 198
0.0875
GLU 198
GLY 199
-0.0399
GLY 199
ASN 200
-0.1479
ASN 200
LEU 201
-0.1872
LEU 201
ARG 202
0.1873
ARG 202
VAL 203
-0.0375
VAL 203
GLU 204
0.1657
GLU 204
TYR 205
0.3206
TYR 205
LEU 206
0.0527
LEU 206
ASP 207
-0.0702
ASP 207
ASP 208
0.0181
ASP 208
ARG 209
-0.0140
ARG 209
ASN 210
0.0095
ASN 210
THR 211
-0.0098
THR 211
PHE 212
0.0134
PHE 212
ARG 213
-0.0591
ARG 213
HIS 214
0.0269
HIS 214
SER 215
0.3845
SER 215
VAL 216
-0.1348
VAL 216
VAL 217
-0.0496
VAL 217
VAL 218
-0.0101
VAL 218
PRO 219
-0.0953
PRO 219
TYR 220
-0.0372
TYR 220
GLU 221
0.0083
GLU 221
PRO 222
-0.0147
PRO 222
PRO 223
0.0424
PRO 223
GLU 224
-0.0296
GLU 224
VAL 225
-0.0056
VAL 225
GLY 226
-0.0005
GLY 226
SER 227
-0.0274
SER 227
ASP 228
0.0459
ASP 228
CYS 229
-0.0519
CYS 229
THR 230
0.0487
THR 230
THR 231
-0.0657
THR 231
ILE 232
-0.0318
ILE 232
HIS 233
0.1540
HIS 233
TYR 234
0.0002
TYR 234
ASN 235
-0.0240
ASN 235
TYR 236
-0.0185
TYR 236
MET 237
-0.0375
MET 237
CYS 238
-0.0438
CYS 238
ASN 239
0.0491
ASN 239
SER 240
-0.0682
SER 240
SER 241
0.0581
SER 241
CYS 242
-0.0043
CYS 242
MET 243
-0.0274
MET 243
GLY 244
-0.0073
GLY 244
GLY 245
0.0080
GLY 245
MET 246
-0.0078
MET 246
ASN 247
-0.0148
ASN 247
ARG 248
0.0114
ARG 248
ARG 249
-0.0098
ARG 249
PRO 250
0.0002
PRO 250
ILE 251
-0.0306
ILE 251
LEU 252
0.0101
LEU 252
THR 253
-0.1175
THR 253
ILE 254
0.0894
ILE 254
ILE 255
0.1329
ILE 255
THR 256
-0.0038
THR 256
LEU 257
-0.0094
LEU 257
GLU 258
-0.0174
GLU 258
ASP 259
-0.0091
ASP 259
SER 260
-0.0026
SER 260
SER 261
-0.0237
SER 261
GLY 262
-0.0104
GLY 262
ASN 263
-0.0233
ASN 263
LEU 264
0.0369
LEU 264
LEU 265
-0.0144
LEU 265
GLY 266
-0.0207
GLY 266
ARG 267
-0.0055
ARG 267
ASN 268
0.0200
ASN 268
SER 269
0.1768
SER 269
PHE 270
0.2278
PHE 270
GLU 271
0.0817
GLU 271
VAL 272
0.0571
VAL 272
ARG 273
-0.0343
ARG 273
VAL 274
0.0229
VAL 274
CYS 275
0.0597
CYS 275
ALA 276
-0.0319
ALA 276
CYS 277
-0.0137
CYS 277
PRO 278
-0.0032
PRO 278
GLY 279
0.0094
GLY 279
ARG 280
0.0083
ARG 280
ASP 281
-0.0002
ASP 281
ARG 282
-0.0259
ARG 282
ARG 283
0.0155
ARG 283
THR 284
0.0017
THR 284
GLU 285
0.0017
GLU 285
GLU 286
0.0077
GLU 286
GLU 287
-0.0217
GLU 287
ASN 288
0.0006
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.