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
0.0072
SER 95
SER 96
0.0349
SER 96
VAL 97
-0.5928
VAL 97
PRO 98
0.5603
PRO 98
SER 99
-0.0527
SER 99
GLN 100
-0.0201
GLN 100
LYS 101
0.2599
LYS 101
THR 102
-0.1815
THR 102
TYR 103
0.0713
TYR 103
GLN 104
0.0110
GLN 104
GLY 105
0.0101
GLY 105
SER 106
0.0290
SER 106
TYR 107
0.0014
TYR 107
GLY 108
-0.0932
GLY 108
PHE 109
-0.0530
PHE 109
ARG 110
0.1591
ARG 110
LEU 111
0.1814
LEU 111
GLY 112
-0.2777
GLY 112
PHE 113
0.2432
PHE 113
LEU 114
0.1278
LEU 114
HIS 115
-0.2582
HIS 115
SER 116
0.1109
SER 116
GLY 117
0.1005
GLY 117
THR 118
0.0282
THR 118
ALA 119
-0.0263
ALA 119
LYS 120
0.0187
LYS 120
SER 121
-0.0183
SER 121
VAL 122
0.0019
VAL 122
VAL 122
-0.0037
VAL 122
THR 123
-0.0795
THR 123
CYS 124
0.1248
CYS 124
THR 125
-0.0123
THR 125
TYR 126
0.0032
TYR 126
SER 127
0.1513
SER 127
PRO 128
-0.0080
PRO 128
ALA 129
0.2367
ALA 129
LEU 130
-0.0122
LEU 130
ASN 131
0.2298
ASN 131
LYS 132
-0.0474
LYS 132
MET 133
-0.0511
MET 133
MET 133
0.0106
MET 133
PHE 134
0.0363
PHE 134
CYS 135
0.0044
CYS 135
GLN 136
-0.0160
GLN 136
LEU 137
0.0229
LEU 137
ALA 138
-0.2428
ALA 138
LYS 139
0.1483
LYS 139
THR 140
0.1491
THR 140
CYS 141
0.2846
CYS 141
PRO 142
-0.0498
PRO 142
VAL 143
-0.0174
VAL 143
GLN 144
0.0799
GLN 144
LEU 145
-0.3107
LEU 145
TRP 146
-0.0729
TRP 146
VAL 147
0.1745
VAL 147
ASP 148
0.1556
ASP 148
SER 149
-0.1073
SER 149
THR 150
-0.0856
THR 150
PRO 151
0.1546
PRO 151
PRO 152
-0.0345
PRO 152
PRO 153
-0.0716
PRO 153
GLY 154
0.1329
GLY 154
THR 155
0.0344
THR 155
ARG 156
-0.0435
ARG 156
VAL 157
-0.3895
VAL 157
ARG 158
-0.4253
ARG 158
ALA 159
-0.3935
ALA 159
MET 160
-0.0335
MET 160
ALA 161
-0.1088
ALA 161
ILE 162
0.2417
ILE 162
TYR 163
0.0341
TYR 163
LYS 164
0.1335
LYS 164
GLN 165
0.0388
GLN 165
SER 166
0.0120
SER 166
GLN 167
-0.0062
GLN 167
HIS 168
-0.0417
HIS 168
MET 169
-0.1000
MET 169
THR 170
0.2005
THR 170
GLU 171
0.0573
GLU 171
VAL 172
-0.0215
VAL 172
VAL 173
0.2568
VAL 173
ARG 174
-0.2031
ARG 174
ARG 175
0.0211
ARG 175
CYS 176
0.0067
CYS 176
PRO 177
-0.1336
PRO 177
HIS 178
-0.0054
HIS 178
HIS 179
-0.0068
HIS 179
GLU 180
-0.0312
GLU 180
ARG 181
0.0083
ARG 181
CYS 182
-0.0773
CYS 182
SER 183
0.0086
SER 183
ASP 184
0.1739
ASP 184
SER 185
-0.0204
SER 185
ASP 186
-0.0260
ASP 186
GLY 187
0.1129
GLY 187
LEU 188
-0.1818
LEU 188
ALA 189
0.0746
ALA 189
PRO 190
0.0467
PRO 190
PRO 191
-0.0577
PRO 191
GLN 192
0.0813
GLN 192
HIS 193
-0.2099
HIS 193
LEU 194
0.1206
LEU 194
ILE 195
-0.0360
ILE 195
ARG 196
0.2529
ARG 196
VAL 197
0.0220
VAL 197
GLU 198
-0.4344
GLU 198
GLY 199
-0.0716
GLY 199
ASN 200
-0.1991
ASN 200
LEU 201
0.0334
LEU 201
ARG 202
0.0416
ARG 202
VAL 203
-0.0224
VAL 203
GLU 204
-0.0533
GLU 204
TYR 205
0.0665
TYR 205
LEU 206
-0.1448
LEU 206
ASP 207
0.0687
ASP 207
ASP 208
0.1607
ASP 208
ARG 209
-0.0683
ARG 209
ASN 210
-0.0000
ASN 210
THR 211
-0.0083
THR 211
PHE 212
-0.3866
PHE 212
ARG 213
-0.0530
ARG 213
HIS 214
0.1696
HIS 214
SER 215
0.0484
SER 215
VAL 216
-0.2968
VAL 216
VAL 217
-0.4796
VAL 217
VAL 218
-0.0476
VAL 218
PRO 219
-0.3341
PRO 219
TYR 220
-0.2631
TYR 220
GLU 221
-0.0634
GLU 221
PRO 222
0.1046
PRO 222
PRO 223
0.0280
PRO 223
GLU 224
0.0456
GLU 224
VAL 225
-0.1105
VAL 225
GLY 226
0.2093
GLY 226
SER 227
-0.0565
SER 227
ASP 228
0.0344
ASP 228
CYS 229
0.1954
CYS 229
THR 230
0.1223
THR 230
THR 231
-0.1113
THR 231
ILE 232
-0.0173
ILE 232
HIS 233
-0.5427
HIS 233
TYR 234
-0.1727
TYR 234
ASN 235
-0.0679
ASN 235
TYR 236
0.0630
TYR 236
MET 237
0.2011
MET 237
CYS 238
-0.0901
CYS 238
ASN 239
0.0569
ASN 239
SER 240
0.0703
SER 240
SER 241
-0.1429
SER 241
CYS 242
-0.0828
CYS 242
MET 243
-0.0993
MET 243
GLY 244
0.1142
GLY 244
GLY 245
-0.3327
GLY 245
MET 246
0.1598
MET 246
ARG 248
-0.0273
ARG 248
ARG 249
0.1130
ARG 249
PRO 250
0.0159
PRO 250
ILE 251
0.1014
ILE 251
LEU 252
0.1133
LEU 252
THR 253
-0.0539
THR 253
ILE 254
0.1021
ILE 254
ILE 255
-0.1218
ILE 255
THR 256
-0.1872
THR 256
LEU 257
0.1243
LEU 257
GLU 258
-0.0757
GLU 258
ASP 259
-0.0715
ASP 259
SER 260
-0.0380
SER 260
SER 261
-0.0010
SER 261
GLY 262
-0.1132
GLY 262
ASN 263
-0.0427
ASN 263
LEU 264
-0.0295
LEU 264
LEU 265
-0.0014
LEU 265
GLY 266
0.1891
GLY 266
ARG 267
-0.0070
ARG 267
ASN 268
0.2848
ASN 268
SER 269
0.3779
SER 269
PHE 270
0.3147
PHE 270
GLU 271
0.3807
GLU 271
VAL 272
0.0713
VAL 272
ARG 273
0.2772
ARG 273
VAL 274
0.0515
VAL 274
CYS 275
-0.0705
CYS 275
ALA 276
0.0524
ALA 276
CYS 277
0.1497
CYS 277
CYS 277
-0.0249
CYS 277
PRO 278
0.0758
PRO 278
GLY 279
0.0476
GLY 279
ARG 280
-0.0317
ARG 280
ASP 281
-0.0136
ASP 281
ARG 282
0.1675
ARG 282
ARG 283
-0.0776
ARG 283
THR 284
0.0626
THR 284
GLU 285
0.5395
GLU 285
GLU 286
-0.1419
GLU 286
GLU 287
0.2286
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.