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 94
SER 95
-0.0448
SER 95
SER 96
-0.0882
SER 96
VAL 97
0.3770
VAL 97
PRO 98
-0.1189
PRO 98
SER 99
0.0403
SER 99
GLN 100
-0.2240
GLN 100
LYS 101
0.2502
LYS 101
THR 102
-0.0428
THR 102
TYR 103
-0.0319
TYR 103
GLN 104
0.0536
GLN 104
GLY 105
-0.1334
GLY 105
SER 106
0.0830
SER 106
TYR 107
0.1338
TYR 107
GLY 108
0.0284
GLY 108
PHE 109
0.1531
PHE 109
ARG 110
0.1077
ARG 110
LEU 111
-0.0999
LEU 111
GLY 112
0.3187
GLY 112
PHE 113
0.1849
PHE 113
LEU 114
0.1486
LEU 114
HIS 115
-0.1382
HIS 115
SER 116
0.2826
SER 116
GLY 117
-0.0684
GLY 117
THR 118
0.0592
THR 118
ALA 119
0.1688
ALA 119
LYS 120
0.0363
LYS 120
SER 121
0.0210
SER 121
VAL 122
-0.0165
VAL 122
VAL 122
0.0152
VAL 122
THR 123
0.0360
THR 123
CYS 124
-0.0554
CYS 124
THR 125
0.0214
THR 125
TYR 126
0.1377
TYR 126
SER 127
0.3174
SER 127
PRO 128
0.3803
PRO 128
ALA 129
0.5308
ALA 129
LEU 130
0.1312
LEU 130
ASN 131
0.2750
ASN 131
LYS 132
-0.0551
LYS 132
MET 133
0.1237
MET 133
MET 133
-0.0467
MET 133
PHE 134
0.0098
PHE 134
CYS 135
0.0703
CYS 135
GLN 136
0.0430
GLN 136
LEU 137
0.0166
LEU 137
ALA 138
-0.0052
ALA 138
LYS 139
0.0683
LYS 139
THR 140
0.0068
THR 140
CYS 141
-0.1678
CYS 141
PRO 142
0.0743
PRO 142
VAL 143
-0.1982
VAL 143
GLN 144
0.3295
GLN 144
LEU 145
0.4232
LEU 145
TRP 146
0.0881
TRP 146
VAL 147
0.1354
VAL 147
ASP 148
-0.0753
ASP 148
SER 149
-0.1493
SER 149
THR 150
-0.1784
THR 150
PRO 151
0.1390
PRO 151
PRO 152
0.2465
PRO 152
PRO 153
-0.0287
PRO 153
GLY 154
0.0020
GLY 154
THR 155
0.0334
THR 155
ARG 156
-0.0558
ARG 156
VAL 157
0.4214
VAL 157
ARG 158
0.0884
ARG 158
ALA 159
0.0451
ALA 159
MET 160
-0.1261
MET 160
ALA 161
-0.0986
ALA 161
ILE 162
0.0924
ILE 162
TYR 163
0.2272
TYR 163
LYS 164
0.1326
LYS 164
GLN 165
0.0793
GLN 165
SER 166
0.0295
SER 166
GLN 167
-0.0494
GLN 167
HIS 168
-0.0116
HIS 168
MET 169
-0.0033
MET 169
THR 170
-0.2163
THR 170
GLU 171
-0.0209
GLU 171
VAL 172
-0.0281
VAL 172
VAL 173
-0.1495
VAL 173
ARG 174
0.1766
ARG 174
ARG 175
0.0352
ARG 175
CYS 176
-0.0211
CYS 176
PRO 177
0.0862
PRO 177
HIS 178
-0.0291
HIS 178
HIS 179
-0.1241
HIS 179
GLU 180
-0.0813
GLU 180
ARG 181
-0.0146
ARG 181
CYS 182
-0.1580
CYS 182
SER 183
0.0818
SER 183
ASP 184
0.1039
ASP 184
SER 185
-0.1556
SER 185
ASP 186
-0.4820
ASP 186
GLY 187
-0.2745
GLY 187
LEU 188
-0.2966
LEU 188
ALA 189
0.0707
ALA 189
PRO 190
-0.2302
PRO 190
PRO 191
-0.3649
PRO 191
GLN 192
0.1909
GLN 192
HIS 193
-0.1663
HIS 193
LEU 194
-0.0497
LEU 194
ILE 195
-0.0211
ILE 195
ARG 196
-0.1283
ARG 196
VAL 197
-0.1921
VAL 197
GLU 198
0.0312
GLU 198
GLY 199
0.0278
GLY 199
ASN 200
-0.0890
ASN 200
LEU 201
-0.0041
LEU 201
ARG 202
-0.1362
ARG 202
VAL 203
0.0389
VAL 203
GLU 204
0.2592
GLU 204
CYS 205
0.0433
CYS 205
LEU 206
0.3772
LEU 206
ASP 207
-0.1531
ASP 207
ASP 208
-0.1460
ASP 208
ARG 209
0.1451
ARG 209
ASN 210
-0.0691
ASN 210
THR 211
-0.0046
THR 211
PHE 212
0.3887
PHE 212
ARG 213
-0.0282
ARG 213
HIS 214
0.1757
HIS 214
SER 215
-0.1025
SER 215
VAL 216
0.0773
VAL 216
VAL 217
-0.1990
VAL 217
VAL 218
-0.1169
VAL 218
PRO 219
0.0649
PRO 219
TYR 220
0.1523
TYR 220
GLU 221
-0.1141
GLU 221
PRO 222
-0.5175
PRO 222
PRO 223
0.3252
PRO 223
GLU 224
-0.0299
GLU 224
VAL 225
0.0998
VAL 225
GLY 226
0.0095
GLY 226
SER 227
-0.0420
SER 227
ASP 228
0.3568
ASP 228
CYS 229
0.1831
CYS 229
THR 230
-0.2512
THR 230
THR 231
0.0129
THR 231
ILE 232
-0.0624
ILE 232
HIS 233
0.1609
HIS 233
TYR 234
-0.0322
TYR 234
ASN 235
0.0226
ASN 235
TYR 236
-0.1417
TYR 236
MET 237
-0.0095
MET 237
CYS 238
-0.0372
CYS 238
ASN 239
-0.0237
ASN 239
SER 240
-0.1146
SER 240
SER 241
0.3193
SER 241
CYS 242
-0.0150
CYS 242
MET 243
0.2027
MET 243
GLY 244
0.0070
GLY 244
GLY 245
0.2333
GLY 245
MET 246
-0.1919
MET 246
ARG 248
-0.1167
ARG 248
ARG 249
0.0981
ARG 249
PRO 250
-0.5210
PRO 250
ILE 251
0.1982
ILE 251
LEU 252
0.5359
LEU 252
THR 253
0.1195
THR 253
ILE 254
-0.1509
ILE 254
ILE 255
0.1989
ILE 255
THR 256
0.3340
THR 256
LEU 257
0.1887
LEU 257
GLU 258
0.1740
GLU 258
ASP 259
0.3512
ASP 259
SER 260
0.2697
SER 260
SER 261
-0.0009
SER 261
GLY 262
0.2039
GLY 262
ASN 263
0.0752
ASN 263
LEU 264
0.1370
LEU 264
LEU 265
-0.0885
LEU 265
GLY 266
-0.0279
GLY 266
ARG 267
0.2025
ARG 267
ASN 268
0.2393
ASN 268
SER 269
0.4781
SER 269
PHE 270
0.1441
PHE 270
GLU 271
0.4121
GLU 271
VAL 272
0.3053
VAL 272
ARG 273
0.2856
ARG 273
VAL 274
-0.0944
VAL 274
CYS 275
-0.0142
CYS 275
ALA 276
0.0564
ALA 276
CYS 277
-0.0817
CYS 277
CYS 277
-0.0106
CYS 277
PRO 278
-0.0142
PRO 278
GLY 279
-0.0919
GLY 279
ARG 280
0.1933
ARG 280
ASP 281
0.3425
ASP 281
ARG 282
-0.3857
ARG 282
ARG 283
0.2591
ARG 283
THR 284
-0.0272
THR 284
GLU 285
-0.0159
GLU 285
GLU 286
-0.5488
GLU 286
GLU 287
0.1154
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.