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
0.0022
PRO 98
SER 99
0.0249
SER 99
GLN 100
-0.0125
GLN 100
LYS 101
-0.0587
LYS 101
THR 102
-0.0815
THR 102
TYR 103
0.0546
TYR 103
GLN 104
-0.0975
GLN 104
GLY 105
0.0128
GLY 105
SER 106
0.0586
SER 106
SER 106
-0.0382
SER 106
TYR 107
0.1016
TYR 107
GLY 108
0.1660
GLY 108
PHE 109
-0.0473
PHE 109
ARG 110
-0.1304
ARG 110
LEU 111
-0.2081
LEU 111
GLY 112
-0.0421
GLY 112
PHE 113
-0.2470
PHE 113
LEU 114
-0.1826
LEU 114
HIS 115
0.0620
HIS 115
SER 116
0.0286
SER 116
VAL 122
-0.3532
VAL 122
THR 123
-0.7059
THR 123
CYS 124
0.1617
CYS 124
THR 125
-0.4405
THR 125
THR 125
0.0941
THR 125
TYR 126
0.3200
TYR 126
SER 127
-0.0287
SER 127
PRO 128
0.0534
PRO 128
ALA 129
-0.0259
ALA 129
LEU 130
0.0368
LEU 130
ASN 131
0.0370
ASN 131
ASN 131
0.0465
ASN 131
LYS 132
-0.3562
LYS 132
MET 133
0.2361
MET 133
PHE 134
-0.2316
PHE 134
CYS 135
0.3019
CYS 135
GLN 136
-0.0252
GLN 136
LEU 137
-0.3266
LEU 137
ALA 138
0.2414
ALA 138
LYS 139
-0.2914
LYS 139
LYS 139
0.0405
LYS 139
THR 140
0.0899
THR 140
CYS 141
0.0974
CYS 141
CYS 141
-0.0102
CYS 141
PRO 142
0.0873
PRO 142
VAL 143
-0.0797
VAL 143
GLN 144
0.0212
GLN 144
LEU 145
-0.0792
LEU 145
TRP 146
-0.0500
TRP 146
VAL 147
-0.2245
VAL 147
ASP 148
-0.0639
ASP 148
SER 149
0.0276
SER 149
THR 150
0.0315
THR 150
PRO 151
-0.0432
PRO 151
PRO 152
0.0326
PRO 152
PRO 152
0.2807
PRO 152
PRO 153
0.0317
PRO 153
PRO 153
-0.0486
PRO 153
GLY 154
-0.0372
GLY 154
GLY 154
0.1068
GLY 154
THR 155
-0.0659
THR 155
ARG 156
-0.2520
ARG 156
VAL 157
-0.0690
VAL 157
ARG 158
0.0382
ARG 158
ALA 159
-0.2771
ALA 159
MET 160
-0.1110
MET 160
ALA 161
0.0190
ALA 161
ILE 162
-0.2884
ILE 162
TYR 163
-0.0738
TYR 163
LYS 164
-0.0966
LYS 164
GLN 165
0.1169
GLN 165
SER 166
0.1237
SER 166
GLN 167
-0.0184
GLN 167
GLN 167
-0.0922
GLN 167
HIS 168
0.0416
HIS 168
MET 169
0.0344
MET 169
THR 170
0.1158
THR 170
GLU 171
-0.0232
GLU 171
VAL 172
-0.1670
VAL 172
VAL 173
-0.3605
VAL 173
ARG 174
0.4043
ARG 174
ARG 175
-0.0538
ARG 175
ARG 175
-0.0400
ARG 175
CYS 176
-0.0147
CYS 176
PRO 177
0.0152
PRO 177
HIS 178
0.0101
HIS 178
HIS 179
-0.1672
HIS 179
GLU 180
0.0178
GLU 180
ARG 181
-0.0277
ARG 181
CYS 182
0.0393
CYS 182
CYS 182
-0.0040
CYS 182
GLY 187
0.1022
GLY 187
LEU 188
0.0049
LEU 188
ALA 189
-0.0338
ALA 189
PRO 190
-0.1761
PRO 190
PRO 191
0.0216
PRO 191
GLN 192
0.0831
GLN 192
HIS 193
-0.0359
HIS 193
LEU 194
0.0978
LEU 194
ILE 195
-0.2110
ILE 195
ARG 196
-0.2601
ARG 196
VAL 197
-0.1760
VAL 197
GLU 198
0.1128
GLU 198
GLY 199
-0.0329
GLY 199
ASN 200
-0.1300
ASN 200
LEU 201
-0.0726
LEU 201
ARG 202
0.1400
ARG 202
VAL 203
0.0756
VAL 203
GLU 204
0.0732
GLU 204
TYR 205
-0.0898
TYR 205
LEU 206
0.1194
LEU 206
ASP 207
-0.0388
ASP 207
ASP 208
-0.1137
ASP 208
ARG 209
0.1079
ARG 209
ASN 210
-0.0315
ASN 210
THR 211
0.0232
THR 211
PHE 212
-0.0337
PHE 212
ARG 213
0.2909
ARG 213
HIS 214
0.1579
HIS 214
SER 215
-0.0208
SER 215
SER 215
-0.0169
SER 215
VAL 216
-0.0328
VAL 216
VAL 217
-0.2073
VAL 217
VAL 218
0.0017
VAL 218
PRO 219
-0.0566
PRO 219
TYR 220
-0.1152
TYR 220
GLU 221
0.0967
GLU 221
PRO 222
0.1322
PRO 222
PRO 223
0.0078
PRO 223
GLU 224
-0.0221
GLU 224
VAL 225
-0.0349
VAL 225
GLY 226
-0.0256
GLY 226
SER 227
0.0514
SER 227
ASP 228
0.0007
ASP 228
CYS 229
0.0884
CYS 229
THR 230
-0.1078
THR 230
THR 231
-0.0146
THR 231
ILE 232
0.0546
ILE 232
HIS 233
0.0234
HIS 233
TYR 234
0.1068
TYR 234
ASN 235
0.1872
ASN 235
TYR 236
0.1341
TYR 236
MET 237
-0.0103
MET 237
CYS 238
0.0120
CYS 238
CYS 238
-0.0289
CYS 238
ASN 239
0.1137
ASN 239
SER 240
-0.0322
SER 240
SER 241
-0.1559
SER 241
CYS 242
0.0366
CYS 242
MET 243
-0.0157
MET 243
GLY 244
0.0209
GLY 244
GLY 245
-0.1152
GLY 245
MET 246
0.2318
MET 246
ASN 247
-0.0913
ASN 247
ARG 248
-0.0306
ARG 248
ARG 249
0.0858
ARG 249
PRO 250
0.1117
PRO 250
ILE 251
-0.1487
ILE 251
LEU 252
0.0663
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.0374
THR 253
ILE 254
0.0129
ILE 254
ILE 254
0.0392
ILE 254
ILE 255
0.1131
ILE 255
THR 256
-0.1375
THR 256
THR 256
0.2069
THR 256
LEU 257
-0.1064
LEU 257
GLU 258
-0.1878
GLU 258
GLU 258
-0.0856
GLU 258
ASP 259
-0.1075
ASP 259
SER 260
0.0077
SER 260
SER 261
-0.0161
SER 261
GLY 262
-0.0502
GLY 262
ASN 263
0.0500
ASN 263
LEU 264
-0.0359
LEU 264
LEU 265
-0.1104
LEU 265
GLY 266
0.2024
GLY 266
ARG 267
-0.0114
ARG 267
ASN 268
0.1066
ASN 268
SER 269
0.2912
SER 269
PHE 270
-0.1888
PHE 270
GLU 271
-0.0882
GLU 271
GLU 271
-0.2663
GLU 271
VAL 272
-0.1628
VAL 272
ARG 273
-0.2926
ARG 273
VAL 274
0.0735
VAL 274
CYS 275
0.0813
CYS 275
ALA 276
0.0663
ALA 276
CYS 277
-0.0773
CYS 277
PRO 278
-0.0832
PRO 278
GLY 279
0.0293
GLY 279
ARG 280
-0.1154
ARG 280
ASP 281
0.0871
ASP 281
ARG 282
-0.2286
ARG 282
ARG 283
0.0324
ARG 283
THR 284
-0.0340
THR 284
GLU 285
-0.1024
GLU 285
GLU 286
0.0070
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.