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
-0.3959
VAL 97
PRO 98
-0.0659
PRO 98
SER 99
0.0755
SER 99
GLN 100
-0.2169
GLN 100
LYS 101
-0.1239
LYS 101
THR 102
-0.1817
THR 102
TYR 103
0.2109
TYR 103
GLN 104
0.3485
GLN 104
GLY 105
0.0701
GLY 105
SER 106
-0.0336
SER 106
SER 106
0.1296
SER 106
TYR 107
-0.0562
TYR 107
GLY 108
-0.0694
GLY 108
PHE 109
-0.1319
PHE 109
ARG 110
0.0800
ARG 110
LEU 111
-0.0854
LEU 111
GLY 112
0.7213
GLY 112
PHE 113
0.0186
PHE 113
LEU 114
-0.1746
LEU 114
HIS 115
0.2033
HIS 115
SER 116
-0.2670
SER 116
VAL 122
0.3875
VAL 122
THR 123
0.1625
THR 123
CYS 124
-0.1655
CYS 124
THR 125
-0.0602
THR 125
TYR 126
-0.1361
TYR 126
SER 127
0.1605
SER 127
PRO 128
0.0839
PRO 128
ALA 129
-0.0002
ALA 129
LEU 130
0.0525
LEU 130
ASN 131
0.4096
ASN 131
LYS 132
-0.0368
LYS 132
MET 133
0.2484
MET 133
PHE 134
-0.1101
PHE 134
CYS 135
0.0994
CYS 135
GLN 136
-0.0337
GLN 136
LEU 137
-0.1206
LEU 137
ALA 138
0.4086
ALA 138
LYS 139
-0.4201
LYS 139
LYS 139
-0.1339
LYS 139
THR 140
-0.1121
THR 140
CYS 141
-0.0446
CYS 141
PRO 142
-0.4165
PRO 142
VAL 143
0.2067
VAL 143
GLN 144
-0.4643
GLN 144
LEU 145
0.3036
LEU 145
TRP 146
0.1686
TRP 146
VAL 147
-0.1177
VAL 147
ASP 148
0.0242
ASP 148
SER 149
-0.0180
SER 149
THR 150
0.1266
THR 150
PRO 151
0.0817
PRO 151
PRO 152
0.0467
PRO 152
PRO 152
-0.0104
PRO 152
PRO 153
-0.0239
PRO 153
PRO 153
-0.2595
PRO 153
GLY 154
-0.0676
GLY 154
GLY 154
0.1076
GLY 154
THR 155
0.1139
THR 155
ARG 156
0.0939
ARG 156
VAL 157
0.0320
VAL 157
ARG 158
0.3935
ARG 158
ALA 159
-0.2372
ALA 159
MET 160
-0.7051
MET 160
ALA 161
0.1955
ALA 161
ILE 162
-0.4416
ILE 162
TYR 163
-0.3975
TYR 163
LYS 164
-0.0170
LYS 164
GLN 165
-0.3312
GLN 165
SER 166
-0.0265
SER 166
GLN 167
0.0848
GLN 167
HIS 168
-0.1478
HIS 168
MET 169
-0.7102
MET 169
THR 170
-0.2009
THR 170
GLU 171
0.0343
GLU 171
GLU 171
-0.0000
GLU 171
VAL 172
-0.4365
VAL 172
VAL 173
0.3519
VAL 173
ARG 174
0.5753
ARG 174
ARG 175
0.1000
ARG 175
CYS 176
-0.0169
CYS 176
PRO 177
-0.1020
PRO 177
HIS 178
0.2508
HIS 178
HIS 179
-0.0772
HIS 179
GLU 180
-0.1687
GLU 180
ARG 181
-0.0057
ARG 181
CYS 182
-0.0941
CYS 182
SER 185
0.0214
SER 185
ASP 186
0.3491
ASP 186
GLY 187
-0.8218
GLY 187
LEU 188
-0.1098
LEU 188
ALA 189
-0.3217
ALA 189
PRO 190
-0.0775
PRO 190
PRO 191
-0.3102
PRO 191
GLN 192
0.1336
GLN 192
GLN 192
0.0451
GLN 192
HIS 193
0.0192
HIS 193
LEU 194
-0.2688
LEU 194
ILE 195
-0.1081
ILE 195
ARG 196
-0.6220
ARG 196
VAL 197
-0.4655
VAL 197
GLU 198
0.3786
GLU 198
GLY 199
-0.2054
GLY 199
ASN 200
-0.4587
ASN 200
LEU 201
-0.1078
LEU 201
ARG 202
-0.1415
ARG 202
VAL 203
-0.1777
VAL 203
GLU 204
-0.0976
GLU 204
TYR 205
-0.0318
TYR 205
LEU 206
-0.6122
LEU 206
ASP 207
0.2291
ASP 207
ASP 208
-0.2007
ASP 208
ARG 209
-0.1326
ARG 209
ASN 210
-0.3357
ASN 210
THR 211
0.2667
THR 211
PHE 212
-0.4760
PHE 212
ARG 213
1.3006
ARG 213
HIS 214
-0.4451
HIS 214
SER 215
-0.2060
SER 215
VAL 216
0.1132
VAL 216
VAL 217
-0.1470
VAL 217
VAL 218
0.2371
VAL 218
PRO 219
-0.1751
PRO 219
TYR 220
-0.0626
TYR 220
GLU 221
0.3126
GLU 221
GLU 221
-0.0139
GLU 221
PRO 222
0.1344
PRO 222
PRO 223
-0.2714
PRO 223
GLU 224
0.5337
GLU 224
VAL 225
0.1035
VAL 225
GLY 226
-0.0623
GLY 226
SER 227
0.0560
SER 227
ASP 228
1.1233
ASP 228
CYS 229
-0.4049
CYS 229
THR 230
0.0258
THR 230
THR 231
-0.0999
THR 231
ILE 232
0.0686
ILE 232
HIS 233
-0.4142
HIS 233
TYR 234
0.1790
TYR 234
ASN 235
-0.3671
ASN 235
TYR 236
0.0099
TYR 236
MET 237
0.5218
MET 237
CYS 238
-0.1167
CYS 238
CYS 238
0.4601
CYS 238
ASN 239
-0.2855
ASN 239
SER 240
-0.0348
SER 240
SER 241
0.1318
SER 241
CYS 242
0.0154
CYS 242
MET 243
-0.1099
MET 243
GLY 244
-0.1635
GLY 244
GLY 245
-0.0005
GLY 245
MET 246
0.5103
MET 246
ASN 247
-0.8215
ASN 247
GLN 248
0.0380
GLN 248
ARG 249
-0.6731
ARG 249
PRO 250
0.1587
PRO 250
ILE 251
-0.1278
ILE 251
LEU 252
-0.4956
LEU 252
THR 253
0.1356
THR 253
ILE 254
0.2395
ILE 254
ILE 255
-0.0251
ILE 255
THR 256
0.4223
THR 256
LEU 257
0.3070
LEU 257
GLU 258
0.0007
GLU 258
ASP 259
0.0710
ASP 259
SER 260
0.0506
SER 260
SER 261
-0.0829
SER 261
GLY 262
-0.3186
GLY 262
ASN 263
-0.1872
ASN 263
LEU 264
0.2977
LEU 264
LEU 265
0.1469
LEU 265
GLY 266
0.1587
GLY 266
ARG 267
-0.0990
ARG 267
ASN 268
0.1241
ASN 268
ASN 268
0.1827
ASN 268
SER 269
-0.3924
SER 269
PHE 270
0.0846
PHE 270
GLU 271
-0.4148
GLU 271
GLU 271
-0.9660
GLU 271
VAL 272
-0.0323
VAL 272
ARG 273
-0.5296
ARG 273
VAL 274
-0.1114
VAL 274
CYS 275
0.3359
CYS 275
ALA 276
-0.0797
ALA 276
CYS 277
-0.1672
CYS 277
PRO 278
-0.0144
PRO 278
GLY 279
-0.1566
GLY 279
ARG 280
0.2957
ARG 280
ASP 281
-0.0262
ASP 281
ARG 282
0.0627
ARG 282
ARG 283
0.0659
ARG 283
THR 284
0.1089
THR 284
GLU 285
-0.0433
GLU 285
GLU 286
-0.2183
GLU 286
GLU 287
-0.2927
GLU 287
ASN 288
-0.2990
ASN 288
LEU 289
0.1218
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.