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
-0.0568
VAL 97
PRO 98
-0.0264
PRO 98
SER 99
0.0257
SER 99
GLN 100
-0.0108
GLN 100
LYS 101
-0.0926
LYS 101
THR 102
0.0763
THR 102
TYR 103
0.0285
TYR 103
GLN 104
0.0425
GLN 104
GLY 105
-0.0193
GLY 105
SER 106
0.0219
SER 106
TYR 107
0.0798
TYR 107
GLY 108
0.0112
GLY 108
PHE 109
-0.1375
PHE 109
ARG 110
0.0728
ARG 110
LEU 111
0.0879
LEU 111
GLY 112
-0.1002
GLY 112
PHE 113
-0.1917
PHE 113
LEU 114
-0.0624
LEU 114
HIS 115
0.1550
HIS 115
SER 116
-0.1106
SER 116
GLY 117
-0.0240
GLY 117
THR 118
0.0588
THR 118
ALA 119
0.0010
ALA 119
LYS 120
-0.0029
LYS 120
SER 121
0.0164
SER 121
VAL 122
-0.0763
VAL 122
THR 123
0.1019
THR 123
CYS 124
-0.0013
CYS 124
THR 125
0.0495
THR 125
TYR 126
0.0127
TYR 126
SER 127
0.2108
SER 127
PRO 128
0.0090
PRO 128
ALA 129
0.0152
ALA 129
LEU 130
-0.0080
LEU 130
ASN 131
-0.1971
ASN 131
LYS 132
0.1331
LYS 132
MET 133
0.0211
MET 133
PHE 134
-0.0588
PHE 134
CYS 135
-0.0336
CYS 135
GLN 136
0.0000
GLN 136
LEU 137
0.0504
LEU 137
ALA 138
-0.0272
ALA 138
LYS 139
0.0569
LYS 139
THR 140
-0.0230
THR 140
CYS 141
-0.0474
CYS 141
PRO 142
0.1436
PRO 142
VAL 143
0.0798
VAL 143
GLN 144
0.0818
GLN 144
LEU 145
-0.0121
LEU 145
TRP 146
0.3611
TRP 146
VAL 147
-0.2083
VAL 147
ASP 148
-0.1718
ASP 148
SER 149
0.0037
SER 149
THR 150
0.1896
THR 150
PRO 151
0.0136
PRO 151
PRO 152
-0.1915
PRO 152
PRO 153
-0.0601
PRO 153
GLY 154
-0.0080
GLY 154
THR 155
0.0464
THR 155
ARG 156
-0.0783
ARG 156
VAL 157
-0.0385
VAL 157
ARG 158
0.2270
ARG 158
ALA 159
-0.0431
ALA 159
MET 160
0.0487
MET 160
ALA 161
0.0566
ALA 161
ILE 162
0.1512
ILE 162
TYR 163
0.0945
TYR 163
LYS 164
-0.0524
LYS 164
GLN 165
-0.0078
GLN 165
SER 166
-0.0944
SER 166
GLN 167
0.0266
GLN 167
HIS 168
-0.0120
HIS 168
MET 169
0.0019
MET 169
THR 170
0.0352
THR 170
GLU 171
-0.0299
GLU 171
VAL 172
0.0432
VAL 172
VAL 173
0.0653
VAL 173
ARG 174
0.0533
ARG 174
ARG 175
0.0485
ARG 175
CYS 176
-0.0137
CYS 176
PRO 177
0.0060
PRO 177
HIS 178
0.0328
HIS 178
HIS 179
-0.0741
HIS 179
GLU 180
-0.0193
GLU 180
ARG 181
0.0125
ARG 181
CYS 182
0.0288
CYS 182
CYS 182
0.0371
CYS 182
SER 183
0.0013
SER 183
ASP 184
-0.0080
ASP 184
SER 185
0.0081
SER 185
ASP 186
0.0079
ASP 186
GLY 187
0.0046
GLY 187
LEU 188
-0.0327
LEU 188
ALA 189
0.0767
ALA 189
PRO 190
-0.0906
PRO 190
PRO 191
0.0963
PRO 191
GLN 192
-0.0189
GLN 192
HIS 193
-0.0114
HIS 193
LEU 194
0.1043
LEU 194
ILE 195
-0.0818
ILE 195
ARG 196
0.1900
ARG 196
VAL 197
-0.4605
VAL 197
GLU 198
-0.1436
GLU 198
GLY 199
0.0786
GLY 199
ASN 200
0.0400
ASN 200
LEU 201
0.0037
LEU 201
ARG 202
-0.0336
ARG 202
VAL 203
-0.0375
VAL 203
GLU 204
-0.0126
GLU 204
GLU 204
-0.0080
GLU 204
TYR 205
-0.0062
TYR 205
LEU 206
0.0144
LEU 206
ASP 207
0.0470
ASP 207
ASP 208
-0.0159
ASP 208
ARG 209
0.0230
ARG 209
ASN 210
-0.0090
ASN 210
THR 211
-0.0048
THR 211
PHE 212
-0.0416
PHE 212
ARG 213
0.1020
ARG 213
HIS 214
-0.0116
HIS 214
SER 215
0.0837
SER 215
VAL 216
0.0288
VAL 216
VAL 217
0.0023
VAL 217
VAL 218
0.0963
VAL 218
PRO 219
-0.0445
PRO 219
TYR 220
0.3153
TYR 220
GLU 221
0.0222
GLU 221
PRO 222
-0.0396
PRO 222
PRO 223
0.0457
PRO 223
GLU 224
-0.0154
GLU 224
VAL 225
-0.0128
VAL 225
GLY 226
0.0034
GLY 226
SER 227
-0.0194
SER 227
ASP 228
0.0210
ASP 228
CYS 229
-0.0380
CYS 229
THR 230
0.0764
THR 230
THR 231
0.0520
THR 231
ILE 232
-0.1876
ILE 232
HIS 233
0.0981
HIS 233
TYR 234
-0.1910
TYR 234
ASN 235
-0.2899
ASN 235
TYR 236
-0.0678
TYR 236
MET 237
-0.1178
MET 237
CYS 238
-0.0445
CYS 238
ASN 239
0.0345
ASN 239
SER 240
-0.0316
SER 240
SER 241
0.0200
SER 241
CYS 242
0.0003
CYS 242
MET 243
-0.0110
MET 243
GLY 244
-0.0043
GLY 244
GLY 245
-0.0044
GLY 245
MET 246
0.0101
MET 246
ASN 247
-0.0030
ASN 247
ARG 248
0.0142
ARG 248
ARG 249
-0.0119
ARG 249
PRO 250
-0.0102
PRO 250
ILE 251
0.0122
ILE 251
LEU 252
0.0839
LEU 252
THR 253
-0.0341
THR 253
ILE 254
-0.0089
ILE 254
ILE 255
0.1132
ILE 255
THR 256
-0.0947
THR 256
THR 256
0.0361
THR 256
LEU 257
-0.0190
LEU 257
GLU 258
0.0265
GLU 258
ASP 259
-0.0831
ASP 259
SER 260
0.0231
SER 260
SER 261
-0.0112
SER 261
GLY 262
0.0048
GLY 262
ASN 263
0.0134
ASN 263
LEU 264
-0.0753
LEU 264
LEU 265
-0.0433
LEU 265
GLY 266
0.0522
GLY 266
ARG 267
-0.0022
ARG 267
ASN 268
-0.1009
ASN 268
SER 269
0.0978
SER 269
PHE 270
-0.1164
PHE 270
GLU 271
0.0077
GLU 271
VAL 272
0.0471
VAL 272
ARG 273
-0.0130
ARG 273
VAL 274
-0.0373
VAL 274
CYS 275
0.0111
CYS 275
ALA 276
-0.0065
ALA 276
CYS 277
-0.0140
CYS 277
CYS 277
0.0074
CYS 277
PRO 278
0.0333
PRO 278
GLY 279
-0.0280
GLY 279
ARG 280
0.0166
ARG 280
ASP 281
0.0145
ASP 281
ARG 282
0.0304
ARG 282
ARG 283
-0.0447
ARG 283
THR 284
0.0451
THR 284
GLU 285
0.0505
GLU 285
GLU 286
0.0260
GLU 286
GLU 287
-0.0736
GLU 287
ASN 288
0.0328
ASN 288
LEU 289
0.0104
LEU 289
ARG 290
-0.0188
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.