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
-0.0571
VAL 97
PRO 98
0.0529
PRO 98
SER 99
0.1035
SER 99
GLN 100
-0.1143
GLN 100
LYS 101
-0.2141
LYS 101
THR 102
0.0836
THR 102
TYR 103
0.0445
TYR 103
GLN 104
-0.0942
GLN 104
GLY 105
-0.0396
GLY 105
SER 106
-0.0307
SER 106
TYR 107
0.0554
TYR 107
GLY 108
-0.0877
GLY 108
PHE 109
0.0143
PHE 109
ARG 110
0.0817
ARG 110
LEU 111
-0.1581
LEU 111
GLY 112
-0.1187
GLY 112
PHE 113
0.1250
PHE 113
LEU 114
0.3327
LEU 114
SER 121
0.3667
SER 121
VAL 122
0.1116
VAL 122
THR 123
-0.3468
THR 123
CYS 124
0.1237
CYS 124
THR 125
-0.2263
THR 125
TYR 126
0.1164
TYR 126
SER 127
0.1446
SER 127
PRO 128
0.0978
PRO 128
ALA 129
0.3801
ALA 129
LEU 130
-0.0357
LEU 130
ASN 131
0.3678
ASN 131
LYS 132
-0.1198
LYS 132
MET 133
0.0954
MET 133
PHE 134
0.0336
PHE 134
CYS 135
-0.0492
CYS 135
GLN 136
-0.0909
GLN 136
LEU 137
-0.0072
LEU 137
ALA 138
-0.3126
ALA 138
LYS 139
-0.0939
LYS 139
THR 140
0.1952
THR 140
CYS 141
-0.0016
CYS 141
PRO 142
0.2283
PRO 142
VAL 143
-0.2230
VAL 143
GLN 144
0.4223
GLN 144
LEU 145
0.3983
LEU 145
TRP 146
0.1056
TRP 146
VAL 147
0.1367
VAL 147
ASP 148
-0.1377
ASP 148
SER 149
-0.0333
SER 149
THR 150
-0.0756
THR 150
PRO 151
0.1118
PRO 151
PRO 152
-0.0782
PRO 152
PRO 153
-0.1142
PRO 153
GLY 154
0.1159
GLY 154
THR 155
-0.1487
THR 155
ARG 156
-0.0845
ARG 156
VAL 157
-0.0440
VAL 157
ARG 158
-0.2630
ARG 158
ALA 159
-0.2500
ALA 159
MET 160
-0.6100
MET 160
ALA 161
-0.3399
ALA 161
ILE 162
-0.3337
ILE 162
TYR 163
-0.0781
TYR 163
LYS 164
-0.0519
LYS 164
GLN 165
-0.1219
GLN 165
SER 166
0.1207
SER 166
GLN 167
-0.0649
GLN 167
HIS 168
0.1289
HIS 168
MET 169
0.2886
MET 169
THR 170
0.0700
THR 170
GLU 171
0.0408
GLU 171
VAL 172
0.0024
VAL 172
VAL 173
-0.0300
VAL 173
ARG 174
0.1573
ARG 174
ARG 175
0.0111
ARG 175
CYS 176
-0.0214
CYS 176
PRO 177
-0.0055
PRO 177
HIS 178
-0.0075
HIS 178
HIS 179
0.0205
HIS 179
GLU 180
-0.0486
GLU 180
ARG 181
-0.0049
ARG 181
CYS 182
-0.0201
CYS 182
SER 185
0.0503
SER 185
ASP 186
-0.0642
ASP 186
GLY 187
-0.0396
GLY 187
LEU 188
0.0211
LEU 188
ALA 189
0.0453
ALA 189
PRO 190
-0.0995
PRO 190
PRO 191
-0.1392
PRO 191
GLN 192
0.1535
GLN 192
HIS 193
-0.1340
HIS 193
LEU 194
-0.0973
LEU 194
ILE 195
0.0673
ILE 195
ARG 196
-0.0606
ARG 196
VAL 197
0.1677
VAL 197
GLU 198
-0.0355
GLU 198
GLY 199
0.1146
GLY 199
ASN 200
0.3976
ASN 200
LEU 201
0.0365
LEU 201
ARG 202
-0.0919
ARG 202
VAL 203
0.0735
VAL 203
GLU 204
0.0057
GLU 204
TYR 205
-0.4202
TYR 205
LEU 206
-0.2206
LEU 206
ASP 207
-0.1839
ASP 207
ASP 208
-0.1951
ASP 208
ARG 209
0.1504
ARG 209
ASN 210
0.0330
ASN 210
THR 211
0.1291
THR 211
PHE 212
0.1152
PHE 212
ARG 213
0.3158
ARG 213
HIS 214
-0.1986
HIS 214
SER 215
-0.3933
SER 215
VAL 216
-0.1002
VAL 216
VAL 217
-0.3686
VAL 217
VAL 218
-0.3860
VAL 218
PRO 219
0.0085
PRO 219
TYR 220
0.2998
TYR 220
GLU 221
-0.5576
GLU 221
PRO 222
-0.4670
PRO 222
PRO 223
0.0386
PRO 223
GLU 224
0.0464
GLU 224
VAL 225
-0.1085
VAL 225
GLY 226
0.0725
GLY 226
SER 227
-0.0212
SER 227
ASP 228
-0.2597
ASP 228
CYS 229
0.0673
CYS 229
THR 230
0.0997
THR 230
THR 231
-0.0359
THR 231
ILE 232
-0.2836
ILE 232
HIS 233
0.2094
HIS 233
TYR 234
-0.0812
TYR 234
ASN 235
-0.1337
ASN 235
TYR 236
0.1745
TYR 236
MET 237
0.1716
MET 237
CYS 238
0.0557
CYS 238
ASN 239
-0.0996
ASN 239
SER 240
-0.1377
SER 240
SER 241
-0.2127
SER 241
CYS 242
-0.1406
CYS 242
GLY 245
0.0016
GLY 245
MET 246
0.0096
MET 246
ASN 247
0.0086
ASN 247
TRP 248
-0.0439
TRP 248
ARG 249
0.3080
ARG 249
PRO 250
-0.0994
PRO 250
ILE 251
-0.1575
ILE 251
LEU 252
-0.2731
LEU 252
THR 253
-0.1269
THR 253
ILE 254
-0.0117
ILE 254
ILE 255
-0.5219
ILE 255
THR 256
-0.2827
THR 256
LEU 257
-0.3073
LEU 257
GLU 258
0.0881
GLU 258
ASP 259
-0.0422
ASP 259
SER 260
-0.1032
SER 260
SER 261
0.0690
SER 261
GLY 262
-0.1494
GLY 262
ASN 263
-0.2033
ASN 263
LEU 264
-0.0409
LEU 264
LEU 265
0.0971
LEU 265
GLY 266
-0.0157
GLY 266
ARG 267
-0.1365
ARG 267
ASN 268
-0.1730
ASN 268
SER 269
0.1084
SER 269
PHE 270
-0.0805
PHE 270
GLU 271
0.0528
GLU 271
VAL 272
-0.1078
VAL 272
ARG 273
0.1246
ARG 273
VAL 274
0.0722
VAL 274
CYS 275
-0.0109
CYS 275
ALA 276
0.0532
ALA 276
CYS 277
0.0584
CYS 277
PRO 278
0.2401
PRO 278
GLY 279
0.0969
GLY 279
ARG 280
0.0632
ARG 280
ASP 281
0.1402
ASP 281
ARG 282
0.2565
ARG 282
ARG 283
0.1263
ARG 283
THR 284
0.3680
THR 284
GLU 285
0.2520
GLU 285
GLU 286
0.1868
GLU 286
GLU 287
0.2289
GLU 287
ASN 288
0.3142
ASN 288
LEU 289
0.1282
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.