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
-0.0243
SER 95
SER 96
0.0650
SER 96
VAL 97
-0.2852
VAL 97
PRO 98
0.2505
PRO 98
SER 99
0.0576
SER 99
GLN 100
0.1941
GLN 100
LYS 101
-0.1005
LYS 101
THR 102
-0.1763
THR 102
TYR 103
0.0976
TYR 103
GLN 104
0.0197
GLN 104
GLY 105
0.0518
GLY 105
SER 106
0.1269
SER 106
TYR 107
0.0160
TYR 107
GLY 108
-0.0044
GLY 108
PHE 109
0.0986
PHE 109
ARG 110
0.2894
ARG 110
LEU 111
0.1440
LEU 111
GLY 112
0.5790
GLY 112
PHE 113
0.6043
PHE 113
LEU 114
-0.2474
LEU 114
HIS 115
-0.2107
HIS 115
SER 116
0.3019
SER 116
GLY 117
0.3371
GLY 117
THR 118
0.0897
THR 118
ALA 119
0.0046
ALA 119
LYS 120
0.1252
LYS 120
SER 121
0.0647
SER 121
VAL 122
-0.0355
VAL 122
VAL 122
-0.0444
VAL 122
THR 123
0.0022
THR 123
CYS 124
0.1331
CYS 124
THR 125
-0.2772
THR 125
TYR 126
0.1211
TYR 126
SER 127
-0.4039
SER 127
PRO 128
0.0014
PRO 128
ALA 129
-0.5117
ALA 129
LEU 130
0.0495
LEU 130
ASN 131
0.3592
ASN 131
LYS 132
0.0315
LYS 132
MET 133
-0.1569
MET 133
MET 133
0.1570
MET 133
PHE 134
-0.0769
PHE 134
CYS 135
-0.1406
CYS 135
GLN 136
0.0270
GLN 136
LEU 137
-0.2148
LEU 137
ALA 138
-0.0836
ALA 138
LYS 139
-0.5574
LYS 139
THR 140
0.1265
THR 140
CYS 141
-1.0294
CYS 141
PRO 142
0.0574
PRO 142
VAL 143
0.5153
VAL 143
GLN 144
-0.1822
GLN 144
LEU 145
0.3153
LEU 145
TRP 146
-0.0553
TRP 146
VAL 147
0.2656
VAL 147
ASP 148
0.5750
ASP 148
SER 149
-0.2177
SER 149
THR 150
-0.0768
THR 150
PRO 151
0.2255
PRO 151
PRO 152
0.0915
PRO 152
PRO 153
-0.1146
PRO 153
GLY 154
0.0188
GLY 154
THR 155
0.1710
THR 155
ARG 156
0.0042
ARG 156
VAL 157
0.4319
VAL 157
ARG 158
0.0438
ARG 158
ALA 159
0.1686
ALA 159
MET 160
-0.2783
MET 160
ALA 161
-0.0901
ALA 161
ILE 162
-0.2514
ILE 162
TYR 163
-0.0737
TYR 163
LYS 164
-0.0464
LYS 164
GLN 165
-0.2052
GLN 165
SER 166
-0.1462
SER 166
GLN 167
-0.0917
GLN 167
HIS 168
0.1083
HIS 168
MET 169
-0.0841
MET 169
THR 170
0.1522
THR 170
GLU 171
-0.1115
GLU 171
VAL 172
-0.0340
VAL 172
VAL 173
-0.0754
VAL 173
ARG 174
0.5790
ARG 174
ARG 175
0.0563
ARG 175
CYS 176
-0.0677
CYS 176
PRO 177
0.2020
PRO 177
HIS 178
-0.0175
HIS 178
HIS 179
-0.0575
HIS 179
GLU 180
-0.0979
GLU 180
ARG 181
-0.0154
ARG 181
CYS 182
0.0907
CYS 182
SER 183
-0.0624
SER 183
ASP 184
-0.1660
ASP 184
SER 185
-0.4622
SER 185
ASP 186
-0.1030
ASP 186
GLY 187
-0.2603
GLY 187
LEU 188
-0.1491
LEU 188
ALA 189
0.1564
ALA 189
PRO 190
-0.1609
PRO 190
PRO 191
0.2250
PRO 191
GLN 192
0.3658
GLN 192
HIS 193
0.0531
HIS 193
LEU 194
-0.1655
LEU 194
ILE 195
0.0215
ILE 195
ARG 196
-0.1142
ARG 196
VAL 197
-0.2084
VAL 197
GLU 198
0.0217
GLU 198
GLY 199
0.1527
GLY 199
ASN 200
-0.1638
ASN 200
LEU 201
-0.0195
LEU 201
ARG 202
-0.1036
ARG 202
VAL 203
0.1090
VAL 203
GLU 204
0.2165
GLU 204
TYR 205
0.3174
TYR 205
LEU 206
0.2702
LEU 206
ASP 207
0.1698
ASP 207
ASP 208
-0.4451
ASP 208
ARG 209
0.1129
ARG 209
ASN 210
0.0729
ASN 210
THR 211
0.0735
THR 211
PHE 212
0.0909
PHE 212
ARG 213
0.0294
ARG 213
HIS 214
0.0754
HIS 214
SER 215
-0.0217
SER 215
VAL 216
0.0549
VAL 216
VAL 217
0.0202
VAL 217
VAL 218
-0.0217
VAL 218
PRO 219
0.0066
PRO 219
TYR 220
-0.0120
TYR 220
GLU 221
0.0964
GLU 221
PRO 222
0.0898
PRO 222
PRO 223
-0.0932
PRO 223
GLU 224
0.0342
GLU 224
VAL 225
-0.2619
VAL 225
GLY 226
-0.0219
GLY 226
SER 227
0.2243
SER 227
ASP 228
-0.2661
ASP 228
CYS 229
0.0686
CYS 229
THR 230
0.2298
THR 230
THR 231
-0.1914
THR 231
ILE 232
0.1195
ILE 232
HIS 233
0.2264
HIS 233
TYR 234
-0.0922
TYR 234
ASN 235
0.0675
ASN 235
TYR 236
-0.1238
TYR 236
MET 237
-0.6968
MET 237
CYS 238
0.0526
CYS 238
ASN 239
-0.2148
ASN 239
SER 240
-0.3345
SER 240
SER 241
0.3229
SER 241
CYS 242
0.1597
CYS 242
MET 243
0.0704
MET 243
GLY 244
-0.3038
GLY 244
GLY 245
0.4209
GLY 245
MET 246
-0.1614
MET 246
ARG 248
-0.0695
ARG 248
ARG 249
-0.1091
ARG 249
PRO 250
-0.1828
PRO 250
ILE 251
0.1162
ILE 251
LEU 252
-0.1736
LEU 252
THR 253
-0.0007
THR 253
ILE 254
0.2684
ILE 254
ILE 255
-0.2162
ILE 255
THR 256
0.1009
THR 256
LEU 257
0.2174
LEU 257
GLU 258
0.1327
GLU 258
ASP 259
0.2259
ASP 259
SER 260
0.3208
SER 260
SER 261
-0.0074
SER 261
GLY 262
0.1237
GLY 262
ASN 263
-0.0506
ASN 263
LEU 264
0.1568
LEU 264
LEU 265
0.0444
LEU 265
GLY 266
0.1163
GLY 266
ARG 267
-0.1405
ARG 267
ASN 268
0.3500
ASN 268
SER 269
0.1377
SER 269
PHE 270
0.3642
PHE 270
GLU 271
-0.1619
GLU 271
VAL 272
-0.0329
VAL 272
ARG 273
0.1326
ARG 273
VAL 274
-0.0910
VAL 274
CYS 275
0.0070
CYS 275
ALA 276
0.0205
ALA 276
CYS 277
-0.2505
CYS 277
CYS 277
0.0451
CYS 277
PRO 278
-0.0204
PRO 278
GLY 279
-0.0448
GLY 279
ARG 280
0.1626
ARG 280
ASP 281
-0.1168
ASP 281
ARG 282
0.0697
ARG 282
ARG 283
-0.0168
ARG 283
THR 284
0.1117
THR 284
GLU 285
-0.2990
GLU 285
GLU 286
0.2315
GLU 286
GLU 287
-0.0457
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.