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
SER 96
VAL 97
0.0230
VAL 97
PRO 98
0.0600
PRO 98
SER 99
0.1146
SER 99
GLN 100
0.0280
GLN 100
LYS 101
0.1814
LYS 101
THR 102
-0.0211
THR 102
TYR 103
0.1339
TYR 103
GLN 104
-0.0076
GLN 104
GLY 105
0.0670
GLY 105
SER 106
0.1018
SER 106
TYR 107
0.0963
TYR 107
GLY 108
0.2927
GLY 108
PHE 109
0.0248
PHE 109
ARG 110
-0.3047
ARG 110
LEU 111
0.2653
LEU 111
GLY 112
0.1515
GLY 112
PHE 113
-0.0691
PHE 113
LEU 114
0.0790
LEU 114
VAL 122
0.3705
VAL 122
THR 123
-0.0794
THR 123
CYS 124
-0.0752
CYS 124
THR 125
-0.2573
THR 125
TYR 126
-0.1330
TYR 126
SER 127
-0.1983
SER 127
PRO 128
-0.0841
PRO 128
ALA 129
0.0943
ALA 129
LEU 130
-0.0891
LEU 130
ASN 131
0.0284
ASN 131
LYS 132
-0.0484
LYS 132
MET 133
0.0440
MET 133
MET 133
-0.3049
MET 133
PHE 134
0.1792
PHE 134
CYS 135
0.0435
CYS 135
GLN 136
0.0995
GLN 136
LEU 137
-0.0684
LEU 137
ALA 138
0.1359
ALA 138
LYS 139
-0.0334
LYS 139
THR 140
0.1004
THR 140
CYS 141
-0.0831
CYS 141
CYS 141
0.3989
CYS 141
PRO 142
0.0348
PRO 142
VAL 143
0.2562
VAL 143
GLN 144
-0.1640
GLN 144
LEU 145
0.2387
LEU 145
TRP 146
-0.4185
TRP 146
VAL 147
-0.2633
VAL 147
ASP 148
-0.0627
ASP 148
SER 149
-0.0391
SER 149
THR 150
0.1776
THR 150
PRO 151
-0.2415
PRO 151
PRO 152
-0.1095
PRO 152
PRO 153
0.1450
PRO 153
GLY 154
-0.2077
GLY 154
THR 155
0.0805
THR 155
ARG 156
-0.2368
ARG 156
VAL 157
0.0276
VAL 157
ARG 158
0.1372
ARG 158
ALA 159
0.0258
ALA 159
MET 160
-0.0384
MET 160
ALA 161
-0.0644
ALA 161
ILE 162
-0.1604
ILE 162
TYR 163
-0.1685
TYR 163
LYS 164
0.0106
LYS 164
GLN 165
0.1418
GLN 165
SER 166
0.1363
SER 166
SER 166
0.0150
SER 166
GLN 167
-0.0351
GLN 167
HIS 168
0.0858
HIS 168
MET 169
-0.1488
MET 169
THR 170
-0.1127
THR 170
GLU 171
0.0998
GLU 171
VAL 172
-0.0308
VAL 172
VAL 173
0.2184
VAL 173
ARG 174
0.4241
ARG 174
ARG 175
-0.0394
ARG 175
CYS 176
0.0073
CYS 176
PRO 177
0.1291
PRO 177
HIS 178
0.0082
HIS 178
HIS 179
0.0932
HIS 179
GLU 180
-0.0356
GLU 180
ARG 181
0.0307
ARG 181
SER 185
-0.1666
SER 185
ASP 186
-0.0073
ASP 186
GLY 187
0.0040
GLY 187
LEU 188
-0.0291
LEU 188
ALA 189
-0.0456
ALA 189
PRO 190
-0.2415
PRO 190
PRO 191
0.1589
PRO 191
GLN 192
-0.0469
GLN 192
HIS 193
-0.3957
HIS 193
LEU 194
0.2033
LEU 194
ILE 195
0.1679
ILE 195
ARG 196
0.0003
ARG 196
VAL 197
-0.2529
VAL 197
GLU 198
-0.1316
GLU 198
GLY 199
-0.1432
GLY 199
ASN 200
0.0266
ASN 200
LEU 201
-0.0119
LEU 201
ARG 202
-0.0703
ARG 202
VAL 203
-0.2696
VAL 203
GLU 204
-0.0988
GLU 204
TYR 205
0.2885
TYR 205
LEU 206
0.6691
LEU 206
ASP 207
-0.2854
ASP 207
ASP 208
0.0300
ASP 208
ARG 209
-0.1120
ARG 209
ASN 210
0.0035
ASN 210
THR 211
-0.0327
THR 211
PHE 212
-0.0205
PHE 212
ARG 213
0.0665
ARG 213
HIS 214
-0.1981
HIS 214
SER 215
-0.0749
SER 215
VAL 216
0.0450
VAL 216
VAL 217
-0.4571
VAL 217
VAL 218
-0.0633
VAL 218
PRO 219
-0.2333
PRO 219
TYR 220
0.2191
TYR 220
GLU 221
0.0665
GLU 221
PRO 222
-0.0899
PRO 222
PRO 223
-0.2345
PRO 223
GLU 224
-0.0274
GLU 224
VAL 225
-0.1647
VAL 225
GLY 226
-0.0058
GLY 226
SER 227
0.0735
SER 227
ASP 228
-0.0041
ASP 228
CYS 229
0.0507
CYS 229
THR 230
-0.2792
THR 230
THR 231
0.1675
THR 231
ILE 232
-0.1725
ILE 232
HIS 233
0.2004
HIS 233
TYR 234
0.1843
TYR 234
ASN 235
-0.1871
ASN 235
TYR 236
-0.1502
TYR 236
MET 237
-0.0107
MET 237
CYS 238
-0.0677
CYS 238
CYS 238
-0.0088
CYS 238
ASN 239
0.0233
ASN 239
SER 240
0.1077
SER 240
SER 241
-0.0179
SER 241
CYS 242
0.2002
CYS 242
MET 243
-0.2353
MET 243
GLY 244
-0.0600
GLY 244
GLY 245
0.0962
GLY 245
MET 246
-0.0387
MET 246
ASN 247
-0.0650
ASN 247
ARG 248
0.0951
ARG 248
ARG 249
-0.0147
ARG 249
PRO 250
0.1971
PRO 250
ILE 251
-0.1898
ILE 251
LEU 252
0.1409
LEU 252
THR 253
-0.2654
THR 253
ILE 254
0.2404
ILE 254
ILE 254
-0.4304
ILE 254
ILE 255
0.1171
ILE 255
THR 256
0.0330
THR 256
THR 256
-0.2202
THR 256
LEU 257
0.1357
LEU 257
GLU 258
-0.2488
GLU 258
ASP 259
0.2256
ASP 259
SER 260
0.2159
SER 260
SER 261
-0.0997
SER 261
GLY 262
0.0591
GLY 262
ASN 263
0.0300
ASN 263
LEU 264
0.1498
LEU 264
LEU 265
-0.1489
LEU 265
GLY 266
0.0756
GLY 266
ARG 267
0.0983
ARG 267
ASN 268
0.5014
ASN 268
SER 269
0.1991
SER 269
PHE 270
0.1821
PHE 270
GLU 271
0.4078
GLU 271
VAL 272
0.1429
VAL 272
VAL 272
-0.1489
VAL 272
ARG 273
0.1344
ARG 273
VAL 274
-0.2071
VAL 274
CYS 275
-0.1272
CYS 275
ALA 276
-0.0443
ALA 276
CYS 277
-0.0628
CYS 277
CYS 277
-0.0105
CYS 277
PRO 278
0.1136
PRO 278
GLY 279
-0.0823
GLY 279
ARG 280
-0.2365
ARG 280
ASP 281
0.1733
ASP 281
ARG 282
-0.0363
ARG 282
ARG 283
-0.0659
ARG 283
THR 284
0.0199
THR 284
GLU 285
0.0314
GLU 285
GLU 286
-0.1154
GLU 286
GLU 287
0.0298
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.