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
-0.0035
PRO 98
SER 99
0.2093
SER 99
GLN 100
-0.0133
GLN 100
LYS 101
-0.0564
LYS 101
THR 102
0.0868
THR 102
TYR 103
-0.1082
TYR 103
GLN 104
-0.0294
GLN 104
GLY 105
-0.0140
GLY 105
SER 106
-0.0805
SER 106
TYR 107
-0.0185
TYR 107
GLY 108
0.0067
GLY 108
PHE 109
-0.0049
PHE 109
ARG 110
-0.0662
ARG 110
LEU 111
-0.1722
LEU 111
GLY 112
0.0843
GLY 112
PHE 113
-0.1046
PHE 113
LEU 114
0.0561
LEU 114
HIS 115
-0.0181
HIS 115
SER 116
-0.0529
SER 116
SER 121
0.0976
SER 121
VAL 122
-0.0380
VAL 122
THR 123
-0.0200
THR 123
CYS 124
-0.0085
CYS 124
THR 125
-0.0829
THR 125
TYR 126
-0.0454
TYR 126
SER 127
-0.0734
SER 127
PRO 128
0.0506
PRO 128
ALA 129
-0.2219
ALA 129
LEU 130
0.3194
LEU 130
ASN 131
-0.4328
ASN 131
LYS 132
-0.1190
LYS 132
MET 133
0.0324
MET 133
PHE 134
-0.0995
PHE 134
CYS 135
0.0645
CYS 135
GLN 136
-0.0578
GLN 136
LEU 137
-0.0799
LEU 137
ALA 138
0.1284
ALA 138
LYS 139
-0.1073
LYS 139
THR 140
0.0722
THR 140
CYS 141
-0.0080
CYS 141
PRO 142
0.0283
PRO 142
VAL 143
0.0925
VAL 143
GLN 144
0.0242
GLN 144
LEU 145
-0.0113
LEU 145
TRP 146
0.0254
TRP 146
VAL 147
-0.0537
VAL 147
ASP 148
0.0108
ASP 148
SER 149
0.0204
SER 149
THR 150
0.0048
THR 150
PRO 151
0.0114
PRO 151
PRO 152
-0.0087
PRO 152
PRO 153
-0.0950
PRO 153
GLY 154
0.0483
GLY 154
THR 155
-0.0587
THR 155
ARG 156
0.0262
ARG 156
VAL 157
0.0110
VAL 157
ARG 158
-0.1050
ARG 158
ALA 159
0.0077
ALA 159
MET 160
-0.0229
MET 160
ALA 161
-0.0411
ALA 161
ILE 162
-0.0372
ILE 162
TYR 163
-0.0515
TYR 163
LYS 164
0.0387
LYS 164
GLN 165
-0.0009
GLN 165
SER 166
-0.0195
SER 166
GLN 167
0.0075
GLN 167
HIS 168
-0.0297
HIS 168
MET 169
0.0054
MET 169
THR 170
0.0265
THR 170
GLU 171
0.0164
GLU 171
VAL 172
-0.0066
VAL 172
VAL 173
0.0802
VAL 173
ARG 174
-0.0255
ARG 174
ARG 175
-0.0436
ARG 175
CYS 176
-0.0004
CYS 176
PRO 177
0.0364
PRO 177
HIS 178
-0.0233
HIS 178
HIS 179
0.0022
HIS 179
GLU 180
0.0098
GLU 180
ARG 181
-0.0023
ARG 181
ASP 186
0.1268
ASP 186
GLY 187
-0.0430
GLY 187
LEU 188
0.0209
LEU 188
ALA 189
0.0321
ALA 189
PRO 190
-0.0433
PRO 190
PRO 191
0.1324
PRO 191
GLN 192
-0.0102
GLN 192
HIS 193
-0.0100
HIS 193
LEU 194
0.0498
LEU 194
ILE 195
0.0316
ILE 195
ARG 196
-0.0463
ARG 196
VAL 197
0.0995
VAL 197
GLU 198
-0.0158
GLU 198
GLY 199
0.1285
GLY 199
ASN 200
0.1475
ASN 200
LEU 201
0.0148
LEU 201
ARG 202
0.0128
ARG 202
VAL 203
0.0358
VAL 203
GLU 204
-0.0600
GLU 204
TYR 205
0.0698
TYR 205
LEU 206
-0.0959
LEU 206
ASP 207
-0.1878
ASP 207
ASP 208
0.0953
ASP 208
ARG 209
-0.1867
ARG 209
ASN 210
0.0539
ASN 210
THR 211
0.1078
THR 211
PHE 212
-0.0487
PHE 212
ARG 213
0.0351
ARG 213
HIS 214
-0.0265
HIS 214
SER 215
-0.0002
SER 215
VAL 216
-0.0810
VAL 216
VAL 217
0.0555
VAL 217
VAL 218
-0.0630
VAL 218
PRO 219
0.0302
PRO 219
TYR 220
0.0392
TYR 220
GLU 221
-0.0605
GLU 221
PRO 222
-0.0250
PRO 222
PRO 223
-0.0529
PRO 223
GLU 224
0.0035
GLU 224
VAL 225
-0.1430
VAL 225
GLY 226
0.0313
GLY 226
SER 227
0.1332
SER 227
ASP 228
-0.0211
ASP 228
CYS 229
0.0008
CYS 229
THR 230
-0.0445
THR 230
THR 231
0.1719
THR 231
ILE 232
0.0254
ILE 232
HIS 233
0.1616
HIS 233
TYR 234
0.0383
TYR 234
ASN 235
0.0565
ASN 235
TYR 236
0.0776
TYR 236
MET 237
-0.0855
MET 237
CYS 238
0.0812
CYS 238
CYS 238
-0.0096
CYS 238
ASN 239
0.0664
ASN 239
SER 240
0.0072
SER 240
SER 241
-0.0791
SER 241
CYS 242
0.2133
CYS 242
MET 243
-0.0880
MET 243
GLY 244
0.1819
GLY 244
GLY 245
-0.0347
GLY 245
MET 246
0.0726
MET 246
ASN 247
-0.0606
ASN 247
ARG 248
-0.0616
ARG 248
ARG 249
0.2197
ARG 249
PRO 250
0.0120
PRO 250
ILE 251
-0.0574
ILE 251
LEU 252
-0.1190
LEU 252
THR 253
-0.0244
THR 253
ILE 254
-0.0639
ILE 254
ILE 255
0.0054
ILE 255
THR 256
-0.1171
THR 256
LEU 257
-0.1021
LEU 257
GLU 258
-0.0507
GLU 258
ASP 259
-0.0507
ASP 259
SER 260
-0.0240
SER 260
SER 261
0.0258
SER 261
GLY 262
-0.0358
GLY 262
ASN 263
0.0488
ASN 263
LEU 264
-0.1351
LEU 264
LEU 265
-0.0299
LEU 265
GLY 266
-0.1129
GLY 266
ARG 267
-0.1365
ARG 267
ASN 268
-0.2022
ASN 268
SER 269
-0.1642
SER 269
PHE 270
-0.2323
PHE 270
GLU 271
-0.1888
GLU 271
VAL 272
-0.0193
VAL 272
ARG 273
-0.1702
ARG 273
VAL 274
0.1043
VAL 274
CYS 275
0.0051
CYS 275
ALA 276
-0.1193
ALA 276
CYS 277
0.0263
CYS 277
PRO 278
-0.0347
PRO 278
GLY 279
-0.0139
GLY 279
ARG 280
0.0520
ARG 280
ASP 281
-0.0383
ASP 281
ARG 282
-0.0059
ARG 282
ARG 283
-0.0219
ARG 283
THR 284
-0.0365
THR 284
GLU 285
-0.0750
GLU 285
GLU 286
0.0852
GLU 286
GLU 287
-0.1316
GLU 287
ASN 288
-0.0624
ASN 288
LEU 289
-0.0965
LEU 289
ARG 290
-0.0221
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.