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
0.0005
PRO 98
SER 99
0.0181
SER 99
GLN 100
-0.0055
GLN 100
LYS 101
-0.0157
LYS 101
THR 102
-0.0143
THR 102
TYR 103
0.0050
TYR 103
GLN 104
-0.0247
GLN 104
GLY 105
-0.0269
GLY 105
SER 106
0.0038
SER 106
SER 106
-0.0104
SER 106
TYR 107
-0.0024
TYR 107
GLY 108
-0.0252
GLY 108
PHE 109
0.0663
PHE 109
ARG 110
0.0428
ARG 110
LEU 111
-0.0580
LEU 111
GLY 112
0.0398
GLY 112
PHE 113
-0.0431
PHE 113
LEU 114
-0.0190
LEU 114
HIS 115
0.0183
HIS 115
SER 116
0.0047
SER 116
VAL 122
0.0031
VAL 122
THR 123
0.0367
THR 123
CYS 124
-0.0176
CYS 124
THR 125
-0.0186
THR 125
THR 125
-0.0031
THR 125
TYR 126
-0.0061
TYR 126
SER 127
-0.0206
SER 127
PRO 128
0.0186
PRO 128
ALA 129
-0.0066
ALA 129
LEU 130
0.0002
LEU 130
ASN 131
0.0184
ASN 131
ASN 131
-0.0159
ASN 131
LYS 132
-0.0061
LYS 132
MET 133
-0.0137
MET 133
PHE 134
-0.0028
PHE 134
CYS 135
-0.0216
CYS 135
GLN 136
-0.0147
GLN 136
LEU 137
-0.0129
LEU 137
ALA 138
0.0107
ALA 138
LYS 139
-0.0161
LYS 139
LYS 139
0.0558
LYS 139
THR 140
-0.0017
THR 140
CYS 141
-0.0018
CYS 141
CYS 141
-0.0135
CYS 141
PRO 142
0.0142
PRO 142
VAL 143
-0.0120
VAL 143
GLN 144
-0.0022
GLN 144
LEU 145
0.0077
LEU 145
TRP 146
-0.0083
TRP 146
VAL 147
0.0094
VAL 147
ASP 148
0.0298
ASP 148
SER 149
-0.0005
SER 149
THR 150
-0.0287
THR 150
PRO 151
0.0088
PRO 151
PRO 152
0.0252
PRO 152
PRO 152
0.0256
PRO 152
PRO 153
0.0014
PRO 153
PRO 153
0.0114
PRO 153
GLY 154
-0.0087
GLY 154
GLY 154
-0.0052
GLY 154
THR 155
-0.0206
THR 155
ARG 156
0.1472
ARG 156
VAL 157
-0.0213
VAL 157
ARG 158
0.1418
ARG 158
ALA 159
0.1282
ALA 159
MET 160
0.1428
MET 160
ALA 161
0.0533
ALA 161
ILE 162
-0.0236
ILE 162
TYR 163
-0.0469
TYR 163
LYS 164
-0.0080
LYS 164
GLN 165
-0.0017
GLN 165
SER 166
-0.0037
SER 166
GLN 167
0.0020
GLN 167
GLN 167
0.1023
GLN 167
HIS 168
0.0153
HIS 168
MET 169
-0.0168
MET 169
THR 170
0.0184
THR 170
GLU 171
-0.0058
GLU 171
VAL 172
0.1462
VAL 172
VAL 173
-0.2987
VAL 173
ARG 174
0.0675
ARG 174
ARG 175
-0.0812
ARG 175
ARG 175
-0.0871
ARG 175
CYS 176
0.0065
CYS 176
PRO 177
-0.0274
PRO 177
HIS 178
0.0208
HIS 178
HIS 179
0.0247
HIS 179
GLU 180
-0.0012
GLU 180
ARG 181
0.0553
ARG 181
CYS 182
-0.0108
CYS 182
CYS 182
0.0113
CYS 182
GLY 187
-0.3056
GLY 187
LEU 188
0.0169
LEU 188
ALA 189
-0.0028
ALA 189
PRO 190
0.0656
PRO 190
PRO 191
-0.1398
PRO 191
GLN 192
-0.0886
GLN 192
HIS 193
-0.0206
HIS 193
LEU 194
0.0129
LEU 194
ILE 195
0.1207
ILE 195
ARG 196
0.0715
ARG 196
VAL 197
-0.0333
VAL 197
GLU 198
-0.1219
GLU 198
GLY 199
-0.0218
GLY 199
ASN 200
0.0894
ASN 200
LEU 201
0.1356
LEU 201
ARG 202
-0.1673
ARG 202
VAL 203
-0.0773
VAL 203
GLU 204
-0.1229
GLU 204
TYR 205
0.0597
TYR 205
LEU 206
0.1128
LEU 206
ASP 207
0.0024
ASP 207
ASP 208
-0.0186
ASP 208
ARG 209
0.0094
ARG 209
ASN 210
-0.0076
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0054
PHE 212
ARG 213
0.0380
ARG 213
HIS 214
-0.0164
HIS 214
SER 215
-0.3157
SER 215
SER 215
0.0719
SER 215
VAL 216
0.1721
VAL 216
VAL 217
0.0778
VAL 217
VAL 218
0.1611
VAL 218
PRO 219
0.0885
PRO 219
TYR 220
0.0791
TYR 220
GLU 221
0.0064
GLU 221
PRO 222
-0.0802
PRO 222
PRO 223
-0.0011
PRO 223
GLU 224
-0.0194
GLU 224
VAL 225
-0.0083
VAL 225
GLY 226
-0.0009
GLY 226
SER 227
-0.0028
SER 227
ASP 228
0.0064
ASP 228
CYS 229
-0.0292
CYS 229
THR 230
0.0528
THR 230
THR 231
0.0395
THR 231
ILE 232
-0.0003
ILE 232
HIS 233
-0.0266
HIS 233
TYR 234
-0.0194
TYR 234
ASN 235
-0.0056
ASN 235
TYR 236
-0.0177
TYR 236
MET 237
-0.0220
MET 237
CYS 238
0.0121
CYS 238
CYS 238
-0.0043
CYS 238
ASN 239
-0.0158
ASN 239
SER 240
0.0226
SER 240
SER 241
-0.0208
SER 241
CYS 242
-0.0057
CYS 242
MET 243
0.0255
MET 243
GLY 244
0.0028
GLY 244
GLY 245
0.0162
GLY 245
MET 246
-0.0304
MET 246
ASN 247
0.0132
ASN 247
ARG 248
-0.0076
ARG 248
ARG 249
-0.0178
ARG 249
PRO 250
-0.0070
PRO 250
ILE 251
0.0716
ILE 251
LEU 252
-0.0424
LEU 252
LEU 252
-0.2716
LEU 252
THR 253
0.0016
THR 253
ILE 254
0.0733
ILE 254
ILE 254
-0.0056
ILE 254
ILE 255
-0.1080
ILE 255
THR 256
0.0002
THR 256
THR 256
-0.0739
THR 256
LEU 257
0.0154
LEU 257
GLU 258
0.0331
GLU 258
GLU 258
0.0006
GLU 258
ASP 259
0.0164
ASP 259
SER 260
-0.0172
SER 260
SER 261
0.0303
SER 261
GLY 262
0.0125
GLY 262
ASN 263
-0.0173
ASN 263
LEU 264
0.0262
LEU 264
LEU 265
0.0095
LEU 265
GLY 266
-0.0587
GLY 266
ARG 267
0.0216
ARG 267
ASN 268
-0.0574
ASN 268
SER 269
-0.1136
SER 269
PHE 270
-0.0733
PHE 270
GLU 271
-0.0409
GLU 271
GLU 271
0.0000
GLU 271
VAL 272
-0.0190
VAL 272
ARG 273
0.0773
ARG 273
VAL 274
-0.0320
VAL 274
CYS 275
-0.0321
CYS 275
ALA 276
0.0168
ALA 276
CYS 277
0.0126
CYS 277
PRO 278
-0.0070
PRO 278
GLY 279
-0.0071
GLY 279
ARG 280
0.0004
ARG 280
ASP 281
-0.0150
ASP 281
ARG 282
-0.0105
ARG 282
ARG 283
-0.0232
ARG 283
THR 284
-0.0108
THR 284
GLU 285
-0.0019
GLU 285
GLU 286
-0.0003
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.