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
-0.1446
PRO 98
SER 99
0.2143
SER 99
GLN 100
-0.0018
GLN 100
LYS 101
0.0985
LYS 101
THR 102
0.0793
THR 102
TYR 103
-0.0907
TYR 103
GLN 104
0.0831
GLN 104
GLY 105
-0.0632
GLY 105
SER 106
0.0259
SER 106
SER 106
0.0322
SER 106
TYR 107
-0.0514
TYR 107
GLY 108
-0.0080
GLY 108
PHE 109
0.0272
PHE 109
ARG 110
-0.1132
ARG 110
LEU 111
-0.2737
LEU 111
GLY 112
-0.0725
GLY 112
PHE 113
-0.3229
PHE 113
LEU 114
-0.0614
LEU 114
HIS 115
-0.0103
HIS 115
SER 116
0.0260
SER 116
VAL 122
-0.0236
VAL 122
THR 123
-0.0125
THR 123
CYS 124
-0.0117
CYS 124
THR 125
0.0369
THR 125
THR 125
0.0133
THR 125
TYR 126
-0.0158
TYR 126
SER 127
-0.1607
SER 127
PRO 128
-0.2088
PRO 128
ALA 129
-0.2387
ALA 129
LEU 130
0.0733
LEU 130
ASN 131
-0.0188
ASN 131
ASN 131
0.0633
ASN 131
LYS 132
0.0224
LYS 132
MET 133
0.0047
MET 133
PHE 134
-0.0699
PHE 134
CYS 135
0.0734
CYS 135
GLN 136
0.0235
GLN 136
LEU 137
0.0197
LEU 137
ALA 138
0.1576
ALA 138
LYS 139
0.0121
LYS 139
LYS 139
-0.0081
LYS 139
THR 140
0.0324
THR 140
CYS 141
-0.0104
CYS 141
CYS 141
0.0674
CYS 141
PRO 142
-0.0718
PRO 142
VAL 143
0.1528
VAL 143
GLN 144
-0.0418
GLN 144
LEU 145
-0.0329
LEU 145
TRP 146
0.0910
TRP 146
VAL 147
-0.1356
VAL 147
ASP 148
-0.4593
ASP 148
SER 149
0.0797
SER 149
THR 150
0.2239
THR 150
PRO 151
0.0527
PRO 151
PRO 152
0.0387
PRO 152
PRO 152
0.4302
PRO 152
PRO 153
0.0147
PRO 153
PRO 153
0.0993
PRO 153
GLY 154
0.0128
GLY 154
GLY 154
0.0174
GLY 154
THR 155
-0.0113
THR 155
ARG 156
0.0627
ARG 156
VAL 157
0.0466
VAL 157
ARG 158
0.2005
ARG 158
ALA 159
0.3107
ALA 159
MET 160
0.0202
MET 160
ALA 161
0.0666
ALA 161
ILE 162
-0.0691
ILE 162
TYR 163
0.0369
TYR 163
LYS 164
-0.0062
LYS 164
GLN 165
0.0137
GLN 165
SER 166
-0.0040
SER 166
GLN 167
0.0260
GLN 167
GLN 167
0.0233
GLN 167
HIS 168
-0.0589
HIS 168
MET 169
0.0009
MET 169
THR 170
-0.0171
THR 170
GLU 171
0.0489
GLU 171
VAL 172
-0.0074
VAL 172
VAL 173
-0.0216
VAL 173
ARG 174
0.0273
ARG 174
ARG 175
-0.0235
ARG 175
ARG 175
0.0000
ARG 175
CYS 176
-0.0116
CYS 176
PRO 177
0.0322
PRO 177
HIS 178
-0.0570
HIS 178
HIS 179
-0.1117
HIS 179
GLU 180
0.0717
GLU 180
ARG 181
-0.0394
ARG 181
CYS 182
0.0401
CYS 182
CYS 182
-0.0103
CYS 182
GLY 187
0.1531
GLY 187
LEU 188
-0.0756
LEU 188
ALA 189
0.0444
ALA 189
PRO 190
-0.0483
PRO 190
PRO 191
0.0383
PRO 191
GLN 192
0.0383
GLN 192
HIS 193
0.0702
HIS 193
LEU 194
-0.0233
LEU 194
ILE 195
-0.0546
ILE 195
ARG 196
-0.1188
ARG 196
VAL 197
-0.1050
VAL 197
GLU 198
0.1678
GLU 198
GLY 199
0.0780
GLY 199
ASN 200
0.0947
ASN 200
LEU 201
-0.0883
LEU 201
ARG 202
-0.0278
ARG 202
VAL 203
0.0193
VAL 203
GLU 204
-0.0058
GLU 204
TYR 205
0.0250
TYR 205
LEU 206
-0.0546
LEU 206
ASP 207
-0.0555
ASP 207
ASP 208
-0.1685
ASP 208
ARG 209
0.1520
ARG 209
ASN 210
-0.0384
ASN 210
THR 211
0.0553
THR 211
PHE 212
0.5285
PHE 212
ARG 213
0.1091
ARG 213
HIS 214
0.0208
HIS 214
SER 215
0.0037
SER 215
SER 215
-0.0758
SER 215
VAL 216
0.0429
VAL 216
VAL 217
0.2417
VAL 217
VAL 218
-0.0773
VAL 218
PRO 219
0.1547
PRO 219
TYR 220
-0.0143
TYR 220
GLU 221
-0.0391
GLU 221
PRO 222
0.3679
PRO 222
PRO 223
0.0672
PRO 223
GLU 224
0.0175
GLU 224
VAL 225
-0.0337
VAL 225
GLY 226
0.0142
GLY 226
SER 227
-0.0134
SER 227
ASP 228
-0.1172
ASP 228
CYS 229
0.1507
CYS 229
THR 230
0.1693
THR 230
THR 231
-0.0906
THR 231
ILE 232
-1.1084
ILE 232
HIS 233
0.1513
HIS 233
TYR 234
0.0493
TYR 234
ASN 235
-0.1069
ASN 235
TYR 236
-0.0181
TYR 236
MET 237
-0.2207
MET 237
CYS 238
-0.0427
CYS 238
CYS 238
0.0806
CYS 238
ASN 239
-0.0169
ASN 239
SER 240
-0.0528
SER 240
SER 241
0.0056
SER 241
CYS 242
0.0169
CYS 242
MET 243
-0.0782
MET 243
ASP 244
-0.0566
ASP 244
GLY 245
0.0202
GLY 245
MET 246
0.0713
MET 246
ASN 247
-0.0816
ASN 247
ARG 248
0.0407
ARG 248
ARG 249
-0.0664
ARG 249
PRO 250
0.0232
PRO 250
ILE 251
0.0084
ILE 251
LEU 252
0.0350
LEU 252
LEU 252
-0.4174
LEU 252
THR 253
0.0309
THR 253
ILE 254
-0.0002
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
-0.0468
ILE 255
THR 256
-0.0130
THR 256
THR 256
1.6402
THR 256
LEU 257
0.0243
LEU 257
GLU 258
-0.0123
GLU 258
GLU 258
0.0322
GLU 258
ASP 259
0.0444
ASP 259
SER 260
-0.0306
SER 260
SER 261
0.0259
SER 261
GLY 262
0.1700
GLY 262
ASN 263
0.0457
ASN 263
LEU 264
-0.0944
LEU 264
LEU 265
0.0494
LEU 265
GLY 266
-0.0679
GLY 266
ARG 267
0.1409
ARG 267
ASN 268
-0.1087
ASN 268
SER 269
-0.0823
SER 269
PHE 270
0.0185
PHE 270
GLU 271
-0.0972
GLU 271
GLU 271
-0.0420
GLU 271
VAL 272
0.0027
VAL 272
ARG 273
0.0808
ARG 273
VAL 274
0.0183
VAL 274
CYS 275
-0.0086
CYS 275
ALA 276
-0.0253
ALA 276
CYS 277
-0.0090
CYS 277
PRO 278
-0.0674
PRO 278
GLY 279
0.0133
GLY 279
ARG 280
-0.0234
ARG 280
ASP 281
0.1550
ASP 281
ARG 282
-0.2430
ARG 282
ARG 283
0.0749
ARG 283
THR 284
-0.0371
THR 284
GLU 285
-0.1003
GLU 285
GLU 286
-0.0566
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 8th, 2025.