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
0.0830
PRO 98
SER 99
-0.2224
SER 99
GLN 100
-0.0331
GLN 100
LYS 101
0.0290
LYS 101
THR 102
-0.0258
THR 102
TYR 103
0.0015
TYR 103
GLN 104
0.0902
GLN 104
GLY 105
-0.0101
GLY 105
SER 106
0.0679
SER 106
TYR 107
0.0226
TYR 107
GLY 108
-0.0374
GLY 108
PHE 109
-0.0154
PHE 109
ARG 110
-0.0691
ARG 110
LEU 111
-0.0670
LEU 111
GLY 112
0.0085
GLY 112
PHE 113
-0.1353
PHE 113
LEU 114
0.0798
LEU 114
HIS 115
-0.2537
HIS 115
SER 116
0.0143
SER 116
SER 121
-0.0644
SER 121
VAL 122
0.0194
VAL 122
THR 123
-0.0299
THR 123
CYS 124
-0.0193
CYS 124
THR 125
-0.0275
THR 125
TYR 126
0.0374
TYR 126
SER 127
-0.0861
SER 127
PRO 128
0.0569
PRO 128
ALA 129
-0.1300
ALA 129
LEU 130
0.1058
LEU 130
ASN 131
-0.0992
ASN 131
LYS 132
0.0160
LYS 132
MET 133
0.0154
MET 133
PHE 134
-0.0401
PHE 134
CYS 135
0.0635
CYS 135
GLN 136
0.0208
GLN 136
LEU 137
0.0357
LEU 137
ALA 138
-0.0097
ALA 138
LYS 139
-0.0179
LYS 139
THR 140
-0.0839
THR 140
CYS 141
0.0158
CYS 141
PRO 142
-0.1197
PRO 142
VAL 143
0.0048
VAL 143
GLN 144
-0.0123
GLN 144
LEU 145
-0.1164
LEU 145
TRP 146
0.0161
TRP 146
VAL 147
-0.1954
VAL 147
ASP 148
0.0313
ASP 148
SER 149
-0.0084
SER 149
THR 150
0.0675
THR 150
PRO 151
0.0211
PRO 151
PRO 152
-0.0269
PRO 152
PRO 153
0.0485
PRO 153
GLY 154
0.0371
GLY 154
THR 155
0.0224
THR 155
ARG 156
0.0956
ARG 156
VAL 157
-0.0550
VAL 157
ARG 158
0.1616
ARG 158
ALA 159
0.0450
ALA 159
MET 160
0.0631
MET 160
ALA 161
0.1547
ALA 161
ILE 162
0.0188
ILE 162
TYR 163
0.0934
TYR 163
LYS 164
-0.0024
LYS 164
GLN 165
0.0452
GLN 165
SER 166
-0.0301
SER 166
GLN 167
0.0090
GLN 167
HIS 168
-0.0295
HIS 168
MET 169
0.1032
MET 169
THR 170
0.0024
THR 170
GLU 171
0.0089
GLU 171
VAL 172
0.0226
VAL 172
VAL 173
0.0274
VAL 173
ARG 174
-0.0304
ARG 174
ARG 175
-0.0337
ARG 175
CYS 176
0.0056
CYS 176
PRO 177
0.0425
PRO 177
HIS 178
0.0055
HIS 178
HIS 179
-0.0489
HIS 179
GLU 180
0.0451
GLU 180
ARG 181
0.0093
ARG 181
ASP 186
-0.1914
ASP 186
GLY 187
0.0335
GLY 187
LEU 188
-0.0407
LEU 188
ALA 189
-0.0038
ALA 189
PRO 190
-0.0005
PRO 190
PRO 191
-0.0074
PRO 191
GLN 192
-0.0289
GLN 192
HIS 193
0.0088
HIS 193
LEU 194
0.0495
LEU 194
ILE 195
-0.0119
ILE 195
ARG 196
-0.0098
ARG 196
VAL 197
-0.0885
VAL 197
GLU 198
0.0238
GLU 198
GLY 199
-0.0614
GLY 199
ASN 200
-0.0876
ASN 200
LEU 201
0.0151
LEU 201
ARG 202
-0.0251
ARG 202
VAL 203
0.0142
VAL 203
GLU 204
0.0255
GLU 204
TYR 205
0.0502
TYR 205
LEU 206
0.0240
LEU 206
ASP 207
0.0974
ASP 207
ASP 208
0.1173
ASP 208
ARG 209
-0.0962
ARG 209
ASN 210
0.1238
ASN 210
THR 211
-0.1484
THR 211
PHE 212
-0.0735
PHE 212
ARG 213
0.0148
ARG 213
HIS 214
-0.0075
HIS 214
SER 215
0.1222
SER 215
VAL 216
0.0533
VAL 216
VAL 217
0.0611
VAL 217
VAL 218
0.0838
VAL 218
PRO 219
0.0000
PRO 219
TYR 220
0.0800
TYR 220
GLU 221
0.0878
GLU 221
PRO 222
0.1186
PRO 222
PRO 223
0.1177
PRO 223
GLU 224
0.0366
GLU 224
VAL 225
0.0872
VAL 225
GLY 226
0.0009
GLY 226
SER 227
-0.1017
SER 227
ASP 228
0.1079
ASP 228
CYS 229
-0.0572
CYS 229
THR 230
0.0459
THR 230
THR 231
-0.1986
THR 231
ILE 232
-0.2160
ILE 232
HIS 233
-0.0866
HIS 233
TYR 234
-0.0549
TYR 234
ASN 235
-0.0546
ASN 235
TYR 236
-0.0707
TYR 236
MET 237
-0.0287
MET 237
CYS 238
-0.0266
CYS 238
CYS 238
-0.0016
CYS 238
ASN 239
0.0581
ASN 239
SER 240
-0.0062
SER 240
SER 241
0.0165
SER 241
CYS 242
0.1238
CYS 242
MET 243
0.0088
MET 243
GLY 244
0.0524
GLY 244
GLY 245
0.0042
GLY 245
MET 246
0.0069
MET 246
ASN 247
-0.0238
ASN 247
ARG 248
-0.1057
ARG 248
ARG 249
0.0923
ARG 249
PRO 250
-0.0125
PRO 250
ILE 251
0.0091
ILE 251
LEU 252
0.0620
LEU 252
THR 253
0.0191
THR 253
ILE 254
0.0941
ILE 254
ILE 255
0.0894
ILE 255
THR 256
0.0567
THR 256
LEU 257
0.1564
LEU 257
GLU 258
-0.0067
GLU 258
ASP 259
0.0598
ASP 259
SER 260
0.0150
SER 260
SER 261
-0.0382
SER 261
GLY 262
0.0945
GLY 262
ASN 263
0.0265
ASN 263
LEU 264
0.0622
LEU 264
LEU 265
0.0488
LEU 265
GLY 266
0.0453
GLY 266
ARG 267
0.0861
ARG 267
ASN 268
0.0321
ASN 268
SER 269
0.0216
SER 269
PHE 270
0.0702
PHE 270
GLU 271
0.0063
GLU 271
VAL 272
0.0107
VAL 272
ARG 273
0.0203
ARG 273
VAL 274
0.0852
VAL 274
CYS 275
0.0513
CYS 275
ALA 276
-0.0517
ALA 276
CYS 277
0.0520
CYS 277
PRO 278
-0.0470
PRO 278
GLY 279
0.0134
GLY 279
ARG 280
-0.0819
ARG 280
ASP 281
0.0219
ASP 281
ARG 282
-0.0039
ARG 282
ARG 283
-0.0201
ARG 283
THR 284
-0.0367
THR 284
GLU 285
-0.0019
GLU 285
GLU 286
0.0461
GLU 286
GLU 287
-0.0804
GLU 287
ASN 288
-0.0462
ASN 288
LEU 289
-0.0508
LEU 289
ARG 290
0.0036
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.