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
-0.0001
PRO 98
SER 99
0.0014
SER 99
GLN 100
0.0002
GLN 100
LYS 101
-0.0139
LYS 101
THR 102
-0.0799
THR 102
TYR 103
0.0499
TYR 103
GLN 104
-0.1293
GLN 104
GLY 105
-0.0549
GLY 105
SER 106
0.0409
SER 106
SER 106
0.0057
SER 106
TYR 107
0.0111
TYR 107
GLY 108
0.0058
GLY 108
PHE 109
0.1669
PHE 109
ARG 110
-0.0314
ARG 110
LEU 111
-0.2566
LEU 111
GLY 112
0.0323
GLY 112
PHE 113
0.0700
PHE 113
LEU 114
-0.0577
LEU 114
HIS 115
-0.0248
HIS 115
SER 116
0.0002
SER 116
VAL 122
-0.0954
VAL 122
THR 123
0.1153
THR 123
CYS 124
0.0010
CYS 124
THR 125
-0.0455
THR 125
THR 125
-0.0114
THR 125
TYR 126
0.0331
TYR 126
SER 127
0.1132
SER 127
PRO 128
-0.0513
PRO 128
ALA 129
0.0286
ALA 129
LEU 130
-0.0147
LEU 130
ASN 131
-0.0944
ASN 131
ASN 131
0.0037
ASN 131
LYS 132
0.0569
LYS 132
MET 133
0.0175
MET 133
PHE 134
-0.1014
PHE 134
CYS 135
-0.0576
CYS 135
GLN 136
0.0323
GLN 136
LEU 137
-0.0105
LEU 137
ALA 138
0.0322
ALA 138
LYS 139
-0.0441
LYS 139
LYS 139
0.0242
LYS 139
THR 140
-0.0704
THR 140
CYS 141
0.0228
CYS 141
CYS 141
0.0175
CYS 141
PRO 142
0.0604
PRO 142
VAL 143
-0.0912
VAL 143
GLN 144
0.1206
GLN 144
LEU 145
0.1130
LEU 145
TRP 146
-0.1036
TRP 146
VAL 147
0.1055
VAL 147
ASP 148
0.0223
ASP 148
SER 149
-0.0168
SER 149
THR 150
-0.0511
THR 150
PRO 151
-0.0113
PRO 151
PRO 152
0.0229
PRO 152
PRO 152
0.0709
PRO 152
PRO 153
0.0074
PRO 153
PRO 153
-0.0017
PRO 153
GLY 154
0.0132
GLY 154
GLY 154
-0.0019
GLY 154
THR 155
0.0133
THR 155
ARG 156
0.1127
ARG 156
VAL 157
0.0348
VAL 157
ARG 158
0.1047
ARG 158
ALA 159
0.0005
ALA 159
MET 160
-0.0429
MET 160
ALA 161
-0.1109
ALA 161
ILE 162
0.4775
ILE 162
TYR 163
-0.0014
TYR 163
LYS 164
-0.2173
LYS 164
GLN 165
-0.2847
GLN 165
SER 166
-0.0504
SER 166
GLN 167
0.0108
GLN 167
GLN 167
0.0238
GLN 167
ARG 168
0.0497
ARG 168
MET 169
0.0504
MET 169
THR 170
0.0621
THR 170
GLU 171
-0.0383
GLU 171
VAL 172
0.0464
VAL 172
VAL 173
0.1976
VAL 173
ARG 174
0.1587
ARG 174
ARG 175
-0.0870
ARG 175
ARG 175
-0.1282
ARG 175
CYS 176
0.0203
CYS 176
PRO 177
-0.0077
PRO 177
HIS 178
-0.0105
HIS 178
HIS 179
-0.0278
HIS 179
GLU 180
0.0122
GLU 180
ARG 181
-0.0333
ARG 181
CYS 182
0.0108
CYS 182
CYS 182
-0.0051
CYS 182
GLY 187
0.2318
GLY 187
LEU 188
-0.0077
LEU 188
ALA 189
-0.0226
ALA 189
PRO 190
-0.0744
PRO 190
PRO 191
-0.1038
PRO 191
GLN 192
0.0717
GLN 192
HIS 193
-0.0459
HIS 193
LEU 194
0.0868
LEU 194
ILE 195
0.0198
ILE 195
ARG 196
0.0789
ARG 196
VAL 197
-0.2288
VAL 197
GLU 198
0.2339
GLU 198
GLY 199
-0.0042
GLY 199
ASN 200
0.0133
ASN 200
LEU 201
0.0232
LEU 201
ARG 202
-0.0109
ARG 202
VAL 203
0.0456
VAL 203
GLU 204
0.1236
GLU 204
TYR 205
-0.1618
TYR 205
LEU 206
0.0192
LEU 206
ASP 207
0.0464
ASP 207
ASP 208
-0.0104
ASP 208
ARG 209
-0.0203
ARG 209
ASN 210
0.0036
ASN 210
THR 211
-0.0174
THR 211
PHE 212
0.0078
PHE 212
ARG 213
-0.0948
ARG 213
HIS 214
-0.0318
HIS 214
SER 215
0.0251
SER 215
SER 215
0.0204
SER 215
VAL 216
-0.0118
VAL 216
VAL 217
-0.0156
VAL 217
VAL 218
-0.0374
VAL 218
PRO 219
-0.0233
PRO 219
TYR 220
0.0810
TYR 220
GLU 221
-0.0592
GLU 221
PRO 222
-0.1059
PRO 222
PRO 223
-0.0630
PRO 223
GLU 224
-0.0399
GLU 224
VAL 225
-0.0155
VAL 225
GLY 226
-0.0183
GLY 226
SER 227
0.0396
SER 227
ASP 228
0.0286
ASP 228
CYS 229
0.0233
CYS 229
THR 230
-0.0103
THR 230
THR 231
0.1459
THR 231
ILE 232
0.0230
ILE 232
HIS 233
-0.1717
HIS 233
TYR 234
0.0657
TYR 234
ASN 235
0.0204
ASN 235
TYR 236
-0.0620
TYR 236
MET 237
-0.0825
MET 237
CYS 238
0.0131
CYS 238
CYS 238
0.0433
CYS 238
ASN 239
-0.0216
ASN 239
SER 240
-0.0226
SER 240
SER 241
0.0106
SER 241
CYS 242
0.0066
CYS 242
MET 243
-0.0012
MET 243
GLY 244
-0.0004
GLY 244
GLY 245
-0.0355
GLY 245
MET 246
0.0544
MET 246
ASN 247
-0.0611
ASN 247
ARG 248
0.0240
ARG 248
SER 249
-0.0007
SER 249
PRO 250
0.0044
PRO 250
ILE 251
-0.0182
ILE 251
LEU 252
0.1630
LEU 252
LEU 252
-0.2540
LEU 252
THR 253
-0.1117
THR 253
ILE 254
0.1454
ILE 254
ILE 254
-0.1366
ILE 254
ILE 255
0.1777
ILE 255
THR 256
-0.0734
THR 256
THR 256
-0.1166
THR 256
LEU 257
0.0179
LEU 257
GLU 258
0.0087
GLU 258
GLU 258
0.0217
GLU 258
ASP 259
-0.0002
ASP 259
SER 260
0.0060
SER 260
SER 261
0.0275
SER 261
GLY 262
0.0201
GLY 262
ASN 263
-0.0256
ASN 263
LEU 264
0.0444
LEU 264
LEU 265
-0.0636
LEU 265
GLY 266
-0.0179
GLY 266
ARG 267
0.0766
ARG 267
ASN 268
0.0115
ASN 268
SER 269
0.2194
SER 269
PHE 270
-0.3362
PHE 270
GLU 271
-0.0066
GLU 271
GLU 271
-0.0308
GLU 271
VAL 272
0.0427
VAL 272
ARG 273
0.0914
ARG 273
VAL 274
-0.1455
VAL 274
CYS 275
-0.0536
CYS 275
ALA 276
-0.0105
ALA 276
CYS 277
-0.0052
CYS 277
PRO 278
-0.0159
PRO 278
GLY 279
-0.0168
GLY 279
ARG 280
0.0323
ARG 280
ASP 281
-0.0058
ASP 281
ARG 282
0.0735
ARG 282
ARG 283
0.0429
ARG 283
THR 284
0.0426
THR 284
GLU 285
0.0218
GLU 285
GLU 286
0.0124
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.