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
-0.0004
SER 99
GLN 100
-0.0106
GLN 100
LYS 101
-0.1309
LYS 101
THR 102
0.0646
THR 102
TYR 103
0.0114
TYR 103
GLN 104
-0.0639
GLN 104
GLY 105
-0.0449
GLY 105
SER 106
0.0591
SER 106
SER 106
-0.0233
SER 106
TYR 107
0.1985
TYR 107
GLY 108
0.2786
GLY 108
PHE 109
0.1454
PHE 109
ARG 110
0.1031
ARG 110
LEU 111
-0.2158
LEU 111
GLY 112
0.1789
GLY 112
PHE 113
-0.3034
PHE 113
LEU 114
-0.2090
LEU 114
HIS 115
0.1017
HIS 115
SER 116
-0.0348
SER 116
VAL 122
-0.0573
VAL 122
THR 123
0.1271
THR 123
CYS 124
-0.0442
CYS 124
THR 125
-0.0971
THR 125
THR 125
0.0422
THR 125
TYR 126
0.0140
TYR 126
SER 127
-0.0100
SER 127
PRO 128
0.0661
PRO 128
ALA 129
-0.0006
ALA 129
LEU 130
0.0124
LEU 130
ASN 131
-0.0840
ASN 131
ASN 131
0.0319
ASN 131
LYS 132
0.0335
LYS 132
MET 133
0.0577
MET 133
PHE 134
-0.1263
PHE 134
CYS 135
-0.0864
CYS 135
GLN 136
-0.0070
GLN 136
LEU 137
-0.0832
LEU 137
ALA 138
0.0475
ALA 138
LYS 139
-0.0934
LYS 139
LYS 139
-0.0962
LYS 139
THR 140
0.0704
THR 140
CYS 141
-0.0160
CYS 141
CYS 141
0.0403
CYS 141
PRO 142
0.0520
PRO 142
VAL 143
-0.0533
VAL 143
GLN 144
0.1417
GLN 144
LEU 145
-0.0951
LEU 145
TRP 146
0.1157
TRP 146
VAL 147
-0.1521
VAL 147
ASP 148
-0.0086
ASP 148
SER 149
0.0748
SER 149
THR 150
-0.0358
THR 150
PRO 151
-0.0029
PRO 151
PRO 152
0.0250
PRO 152
PRO 152
0.1841
PRO 152
PRO 153
0.0060
PRO 153
PRO 153
-0.0015
PRO 153
GLY 154
-0.1029
GLY 154
GLY 154
0.0378
GLY 154
THR 155
-0.0669
THR 155
ARG 156
0.0805
ARG 156
VAL 157
0.1651
VAL 157
ARG 158
0.0053
ARG 158
ALA 159
0.2973
ALA 159
MET 160
-0.0654
MET 160
ALA 161
0.0623
ALA 161
ILE 162
-0.3983
ILE 162
TYR 163
-0.0270
TYR 163
LYS 164
0.0207
LYS 164
GLN 165
0.1552
GLN 165
SER 166
0.0709
SER 166
GLN 167
-0.0108
GLN 167
GLN 167
0.0000
GLN 167
HIS 168
-0.0150
HIS 168
MET 169
-0.0649
MET 169
THR 170
-0.0888
THR 170
GLU 171
0.0653
GLU 171
VAL 172
-0.0921
VAL 172
VAL 173
0.0621
VAL 173
ARG 174
0.2061
ARG 174
ARG 175
0.0009
ARG 175
ARG 175
0.0392
ARG 175
CYS 176
0.0117
CYS 176
PRO 177
0.0040
PRO 177
HIS 178
-0.0204
HIS 178
HIS 179
-0.0029
HIS 179
GLU 180
-0.1072
GLU 180
ARG 181
-0.0389
ARG 181
CYS 182
0.0242
CYS 182
CYS 182
-0.0000
CYS 182
GLY 187
-0.4958
GLY 187
LEU 188
0.0187
LEU 188
ALA 189
0.0333
ALA 189
PRO 190
-0.1307
PRO 190
PRO 191
0.0184
PRO 191
GLN 192
0.0786
GLN 192
HIS 193
0.0230
HIS 193
LEU 194
0.0451
LEU 194
ILE 195
0.2222
ILE 195
ARG 196
-0.3559
ARG 196
VAL 197
-0.1975
VAL 197
GLU 198
-0.0239
GLU 198
GLY 199
0.0650
GLY 199
ASN 200
0.1545
ASN 200
LEU 201
0.1559
LEU 201
ARG 202
-0.1249
ARG 202
VAL 203
0.0218
VAL 203
GLU 204
-0.0317
GLU 204
TYR 205
0.0371
TYR 205
LEU 206
-0.0835
LEU 206
ASP 207
-0.0876
ASP 207
ASP 208
0.0853
ASP 208
ARG 209
-0.0519
ARG 209
ASN 210
0.0302
ASN 210
THR 211
-0.0220
THR 211
PHE 212
0.0168
PHE 212
ARG 213
-0.1458
ARG 213
HIS 214
-0.0474
HIS 214
SER 215
0.0806
SER 215
SER 215
-0.0527
SER 215
VAL 216
-0.1119
VAL 216
VAL 217
0.2038
VAL 217
VAL 218
-0.1258
VAL 218
PRO 219
0.2081
PRO 219
TYR 220
0.1328
TYR 220
GLU 221
0.0646
GLU 221
PRO 222
0.3204
PRO 222
PRO 223
-0.0047
PRO 223
GLU 224
-0.0049
GLU 224
VAL 225
-0.0606
VAL 225
GLY 226
-0.0193
GLY 226
SER 227
-0.0589
SER 227
ASP 228
0.0845
ASP 228
CYS 229
-0.0648
CYS 229
THR 230
-0.0734
THR 230
THR 231
0.1714
THR 231
ILE 232
-0.1337
ILE 232
HIS 233
0.0900
HIS 233
TYR 234
-0.1186
TYR 234
ASN 235
0.0114
ASN 235
TYR 236
0.0973
TYR 236
MET 237
-0.0990
MET 237
CYS 238
0.0608
CYS 238
CYS 238
0.0027
CYS 238
ASN 239
-0.0534
ASN 239
SER 240
0.0493
SER 240
SER 241
-0.0893
SER 241
CYS 242
-0.0034
CYS 242
MET 243
-0.0009
MET 243
GLY 244
-0.0185
GLY 244
GLY 245
-0.0177
GLY 245
MET 246
0.0383
MET 246
ASN 247
-0.0155
ASN 247
ARG 248
-0.0022
ARG 248
ARG 249
-0.0008
ARG 249
PRO 250
0.0408
PRO 250
ILE 251
0.0556
ILE 251
LEU 252
-0.0411
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.0368
THR 253
ILE 254
0.1870
ILE 254
ILE 254
-0.0660
ILE 254
ILE 255
-0.0982
ILE 255
THR 256
0.0812
THR 256
THR 256
-0.2012
THR 256
LEU 257
0.0329
LEU 257
GLU 258
0.2301
GLU 258
GLU 258
0.0419
GLU 258
ASP 259
0.0510
ASP 259
SER 260
-0.0587
SER 260
SER 261
0.0353
SER 261
GLY 262
0.0233
GLY 262
ASN 263
-0.0348
ASN 263
LEU 264
0.0174
LEU 264
LEU 265
0.1229
LEU 265
GLY 266
-0.3120
GLY 266
ARG 267
0.0873
ARG 267
ASN 268
-0.2829
ASN 268
SER 269
-0.3569
SER 269
PHE 270
-0.1201
PHE 270
GLU 271
-0.0388
GLU 271
GLU 271
0.0385
GLU 271
VAL 272
-0.0374
VAL 272
ARG 273
0.0472
ARG 273
VAL 274
-0.0469
VAL 274
CYS 275
-0.0816
CYS 275
ALA 276
0.0581
ALA 276
CYS 277
0.0481
CYS 277
PRO 278
-0.1111
PRO 278
GLY 279
-0.0081
GLY 279
ARG 280
0.0217
ARG 280
ASP 281
-0.0385
ASP 281
ARG 282
-0.0486
ARG 282
ARG 283
-0.0306
ARG 283
THR 284
-0.0305
THR 284
GLU 285
-0.0037
GLU 285
GLU 286
0.0526
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.