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
0.0015
PRO 98
SER 99
-0.0084
SER 99
GLN 100
0.0013
GLN 100
LYS 101
0.0726
LYS 101
THR 102
-0.0118
THR 102
TYR 103
-0.0262
TYR 103
GLN 104
0.0550
GLN 104
GLY 105
0.0091
GLY 105
SER 106
-0.0137
SER 106
TYR 107
0.0131
TYR 107
GLY 108
0.0215
GLY 108
PHE 109
-0.0787
PHE 109
ARG 110
-0.0297
ARG 110
LEU 111
0.0766
LEU 111
GLY 112
-0.0287
GLY 112
PHE 113
0.0503
PHE 113
LEU 114
0.0191
LEU 114
HIS 115
-0.0075
HIS 115
SER 116
-0.0067
SER 116
GLY 117
0.0049
GLY 117
THR 118
0.0249
THR 118
ALA 119
-0.0066
ALA 119
LYS 120
0.0305
LYS 120
SER 121
-0.0022
SER 121
VAL 122
0.0050
VAL 122
THR 123
-0.0515
THR 123
CYS 124
0.0314
CYS 124
THR 125
0.0161
THR 125
TYR 126
-0.0044
TYR 126
SER 127
0.0372
SER 127
PRO 128
-0.0040
PRO 128
ALA 129
-0.0009
ALA 129
LEU 130
0.0033
LEU 130
ASN 131
-0.0442
ASN 131
LYS 132
0.0237
LYS 132
MET 133
0.0185
MET 133
MET 133
0.0035
MET 133
PHE 134
-0.0130
PHE 134
CYS 135
0.0251
CYS 135
GLN 136
0.0146
GLN 136
LEU 137
0.0049
LEU 137
ALA 138
-0.0151
ALA 138
LYS 139
0.0366
LYS 139
THR 140
0.0282
THR 140
CYS 141
0.0109
CYS 141
CYS 141
-0.0162
CYS 141
PRO 142
0.0027
PRO 142
VAL 143
0.0067
VAL 143
GLN 144
0.0163
GLN 144
LEU 145
0.0298
LEU 145
TRP 146
-0.0007
TRP 146
VAL 147
0.0041
VAL 147
ASP 148
-0.0083
ASP 148
SER 149
-0.0005
SER 149
THR 150
0.0350
THR 150
THR 150
0.0121
THR 150
PRO 151
-0.0047
PRO 151
PRO 152
-0.0473
PRO 152
PRO 153
-0.0138
PRO 153
GLY 154
-0.0071
GLY 154
THR 155
-0.0180
THR 155
ARG 156
-0.1327
ARG 156
VAL 157
0.0605
VAL 157
ARG 158
-0.1480
ARG 158
ALA 159
-0.0030
ALA 159
MET 160
-0.1529
MET 160
ALA 161
-0.0698
ALA 161
ILE 162
-0.0105
ILE 162
TYR 163
0.0540
TYR 163
LYS 164
0.0490
LYS 164
GLN 165
0.0774
GLN 165
SER 166
0.0650
SER 166
GLN 167
-0.0198
GLN 167
HIS 168
-0.0362
HIS 168
MET 169
-0.0634
MET 169
THR 170
-0.0896
THR 170
GLU 171
0.0786
GLU 171
VAL 172
-0.1724
VAL 172
VAL 173
0.2246
VAL 173
ARG 174
-0.1355
ARG 174
ARG 174
0.0732
ARG 174
ARG 175
0.0840
ARG 175
CYS 176
-0.0112
CYS 176
PRO 177
0.0321
PRO 177
HIS 178
0.0053
HIS 178
HIS 179
-0.0438
HIS 179
GLU 180
-0.0206
GLU 180
ARG 181
0.0202
ARG 181
CYS 182
0.0201
CYS 182
SER 183
-0.0086
SER 183
ASP 184
0.0024
ASP 184
SER 185
-0.0259
SER 185
ASP 186
-0.0139
ASP 186
GLY 187
-0.0133
GLY 187
LEU 188
-0.0784
LEU 188
ALA 189
0.0707
ALA 189
PRO 190
0.0922
PRO 190
PRO 191
0.0964
PRO 191
GLN 192
-0.0470
GLN 192
GLN 192
-0.0198
GLN 192
HIS 193
0.0848
HIS 193
LEU 194
-0.0073
LEU 194
ILE 195
-0.1026
ILE 195
ARG 196
-0.0098
ARG 196
VAL 197
0.0622
VAL 197
GLU 198
-0.0032
GLU 198
GLY 199
0.0412
GLY 199
ASN 200
-0.0595
ASN 200
LEU 201
-0.1063
LEU 201
ARG 202
0.1066
ARG 202
VAL 203
0.0117
VAL 203
GLU 204
0.0699
GLU 204
TYR 205
0.2229
TYR 205
LEU 206
0.0492
LEU 206
ASP 207
-0.0481
ASP 207
ASP 208
0.0128
ASP 208
ARG 209
-0.0096
ARG 209
ASN 210
0.0073
ASN 210
THR 211
-0.0081
THR 211
PHE 212
0.0106
PHE 212
ARG 213
-0.0412
ARG 213
HIS 214
0.0448
HIS 214
SER 215
0.3068
SER 215
VAL 216
-0.1664
VAL 216
VAL 217
-0.0614
VAL 217
VAL 218
-0.0337
VAL 218
PRO 219
-0.0564
PRO 219
TYR 220
-0.0345
TYR 220
GLU 221
-0.0354
GLU 221
PRO 222
0.0596
PRO 222
PRO 223
-0.0046
PRO 223
GLU 224
0.0026
GLU 224
VAL 225
0.0125
VAL 225
GLY 226
0.0051
GLY 226
SER 227
0.0098
SER 227
ASP 228
0.0008
ASP 228
CYS 229
0.0285
CYS 229
THR 230
-0.0167
THR 230
THR 231
-0.0056
THR 231
ILE 232
0.0003
ILE 232
HIS 233
0.0465
HIS 233
TYR 234
-0.0116
TYR 234
ASN 235
0.0192
ASN 235
TYR 236
0.0620
TYR 236
MET 237
0.0372
MET 237
CYS 238
-0.0026
CYS 238
CYS 238
0.0181
CYS 238
ASN 239
-0.0012
ASN 239
SER 240
-0.0122
SER 240
SER 241
0.0047
SER 241
CYS 242
0.0015
CYS 242
MET 243
-0.0057
MET 243
GLY 244
-0.0031
GLY 244
GLY 245
0.0256
GLY 245
MET 246
-0.0070
MET 246
ASN 247
0.0008
ASN 247
ARG 248
-0.0030
ARG 248
ARG 249
0.0279
ARG 249
PRO 250
-0.0208
PRO 250
ILE 251
-0.0606
ILE 251
LEU 252
0.0051
LEU 252
THR 253
0.0390
THR 253
ILE 254
-0.1268
ILE 254
ILE 255
0.1670
ILE 255
THR 256
0.0600
THR 256
LEU 257
-0.0157
LEU 257
GLU 258
-0.0302
GLU 258
ASP 259
0.0031
ASP 259
SER 260
0.0263
SER 260
SER 261
-0.0262
SER 261
GLY 262
-0.0193
GLY 262
ASN 263
0.0284
ASN 263
LEU 264
-0.0491
LEU 264
LEU 265
0.0276
LEU 265
GLY 266
0.0484
GLY 266
ARG 267
-0.0474
ARG 267
ASN 268
0.0551
ASN 268
SER 269
0.0057
SER 269
PHE 270
0.1247
PHE 270
GLU 271
0.0599
GLU 271
VAL 272
0.0263
VAL 272
ARG 273
-0.1065
ARG 273
VAL 274
0.0707
VAL 274
CYS 275
0.0517
CYS 275
ALA 276
-0.0196
ALA 276
CYS 277
-0.0073
CYS 277
CYS 277
-0.0144
CYS 277
PRO 278
-0.0090
PRO 278
GLY 279
0.0176
GLY 279
ARG 280
0.0079
ARG 280
ASP 281
0.0091
ASP 281
ARG 282
-0.0101
ARG 282
ARG 283
0.0215
ARG 283
THR 284
0.0094
THR 284
GLU 285
-0.0004
GLU 285
GLU 286
0.0051
GLU 286
GLU 287
-0.0004
GLU 287
ASN 288
-0.0000
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.