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
0.0611
SER 95
SER 96
0.0729
SER 96
VAL 97
0.3495
VAL 97
PRO 98
-0.4127
PRO 98
SER 99
-0.0958
SER 99
GLN 100
0.1580
GLN 100
LYS 101
0.1048
LYS 101
THR 102
0.1508
THR 102
TYR 103
-0.1488
TYR 103
GLN 104
0.0447
GLN 104
GLY 105
-0.0404
GLY 105
SER 106
0.0173
SER 106
TYR 107
-0.0045
TYR 107
GLY 108
0.0682
GLY 108
PHE 109
0.0235
PHE 109
ARG 110
-0.1881
ARG 110
LEU 111
-0.1687
LEU 111
GLY 112
0.2274
GLY 112
PHE 113
-0.0730
PHE 113
LEU 114
0.3655
LEU 114
HIS 115
0.1910
HIS 115
SER 116
-0.1611
SER 116
GLY 117
-0.1184
GLY 117
THR 118
-0.0577
THR 118
ALA 119
0.0694
ALA 119
LYS 120
0.0090
LYS 120
SER 121
-0.0469
SER 121
VAL 122
-0.0292
VAL 122
THR 123
0.1254
THR 123
CYS 124
-0.1143
CYS 124
THR 125
0.0466
THR 125
TYR 126
0.0166
TYR 126
SER 127
0.2409
SER 127
PRO 128
0.0853
PRO 128
ALA 129
-0.1415
ALA 129
LEU 130
0.1044
LEU 130
ASN 131
0.8733
ASN 131
LYS 132
0.0109
LYS 132
MET 133
0.3368
MET 133
PHE 134
0.0325
PHE 134
CYS 135
-0.0256
CYS 135
GLN 136
0.1023
GLN 136
LEU 137
-0.0365
LEU 137
ALA 138
0.0669
ALA 138
LYS 139
-0.2284
LYS 139
THR 140
-0.2139
THR 140
CYS 141
0.1494
CYS 141
PRO 142
0.0601
PRO 142
VAL 143
-0.3699
VAL 143
GLN 144
0.1963
GLN 144
LEU 145
0.5016
LEU 145
TRP 146
0.0026
TRP 146
VAL 147
-0.1995
VAL 147
ASP 148
0.0606
ASP 148
SER 149
0.0485
SER 149
THR 150
0.0552
THR 150
PRO 151
-0.0301
PRO 151
PRO 152
-0.1270
PRO 152
PRO 153
-0.0752
PRO 153
GLY 154
-0.1264
GLY 154
THR 155
0.0824
THR 155
ARG 156
0.0249
ARG 156
VAL 157
0.2290
VAL 157
ARG 158
0.3676
ARG 158
ALA 159
0.4474
ALA 159
MET 160
0.1161
MET 160
ALA 161
0.1888
ALA 161
ILE 162
0.3095
ILE 162
TYR 163
0.0653
TYR 163
LYS 164
-0.1317
LYS 164
GLN 165
0.1330
GLN 165
SER 166
-0.1221
SER 166
GLN 167
0.0134
GLN 167
HIS 168
-0.1535
HIS 168
MET 169
-0.0691
MET 169
THR 170
-0.3167
THR 170
GLU 171
0.0128
GLU 171
VAL 172
-0.0497
VAL 172
VAL 173
0.0578
VAL 173
ARG 174
0.1193
ARG 174
ARG 175
0.0544
ARG 175
CYS 176
-0.0062
CYS 176
PRO 177
-0.0013
PRO 177
HIS 178
0.0014
HIS 178
HIS 179
-0.0220
HIS 179
GLU 180
-0.0251
GLU 180
ARG 181
0.0300
ARG 181
CYS 182
0.1081
CYS 182
SER 183
-0.0218
SER 183
ASP 184
-0.1132
ASP 184
SER 185
-0.0556
SER 185
ASP 186
-0.0288
ASP 186
GLY 187
-0.0848
GLY 187
LEU 188
-0.0779
LEU 188
ALA 189
0.1407
ALA 189
PRO 190
-0.0287
PRO 190
PRO 191
0.0239
PRO 191
GLN 192
0.0263
GLN 192
HIS 193
0.0976
HIS 193
LEU 194
-0.0277
LEU 194
ILE 195
0.0122
ILE 195
ARG 196
-0.0294
ARG 196
VAL 197
-0.2909
VAL 197
GLU 198
0.2073
GLU 198
GLY 199
-0.2970
GLY 199
ASN 200
0.1998
ASN 200
LEU 201
0.1233
LEU 201
ARG 202
-0.0201
ARG 202
VAL 203
-0.1861
VAL 203
GLU 204
0.2245
GLU 204
TYR 205
-0.0623
TYR 205
LEU 206
0.0745
LEU 206
ASP 207
0.0837
ASP 207
ASP 208
0.1000
ASP 208
ARG 209
0.0867
ARG 209
ASN 210
0.2508
ASN 210
THR 211
-0.1236
THR 211
PHE 212
0.2636
PHE 212
ARG 213
0.1554
ARG 213
HIS 214
0.0989
HIS 214
SER 215
0.0879
SER 215
VAL 216
0.0461
VAL 216
VAL 217
0.1953
VAL 217
VAL 218
0.1699
VAL 218
PRO 219
0.2113
PRO 219
TYR 220
0.1102
TYR 220
GLU 221
0.0016
GLU 221
PRO 222
-0.4244
PRO 222
PRO 223
0.1111
PRO 223
GLU 224
-0.0331
GLU 224
VAL 225
0.0833
VAL 225
GLY 226
-0.1273
GLY 226
SER 227
0.0523
SER 227
ASP 228
0.3263
ASP 228
CYS 229
-0.2015
CYS 229
THR 230
-0.2792
THR 230
THR 231
0.3659
THR 231
ILE 232
0.3488
ILE 232
HIS 233
0.1618
HIS 233
TYR 234
0.1745
TYR 234
ASN 235
0.1062
ASN 235
TYR 236
-0.1212
TYR 236
MET 237
-0.0206
MET 237
CYS 238
0.0708
CYS 238
ASN 239
-0.0172
ASN 239
SER 240
-0.0551
SER 240
SER 241
0.1738
SER 241
CYS 242
0.0288
CYS 242
MET 243
-0.0578
MET 243
GLY 244
-0.0616
GLY 244
GLY 245
-0.0089
GLY 245
MET 246
0.1862
MET 246
ASN 247
-0.1377
ASN 247
ARG 248
-0.0199
ARG 248
ARG 249
-0.4855
ARG 249
PRO 250
0.0370
PRO 250
ILE 251
0.1343
ILE 251
LEU 252
0.2847
LEU 252
THR 253
0.1979
THR 253
ILE 254
-0.2230
ILE 254
ILE 255
0.3725
ILE 255
THR 256
0.2825
THR 256
LEU 257
0.1765
LEU 257
GLU 258
0.0237
GLU 258
ASP 259
0.0688
ASP 259
SER 260
0.0207
SER 260
SER 261
0.0298
SER 261
GLY 262
0.2831
GLY 262
ASN 263
0.1692
ASN 263
LEU 264
-0.0837
LEU 264
LEU 265
-0.0951
LEU 265
GLY 266
-0.1297
GLY 266
ARG 267
0.1511
ARG 267
ASN 268
-0.0602
ASN 268
SER 269
-0.0663
SER 269
PHE 270
-0.1296
PHE 270
GLU 271
0.0779
GLU 271
VAL 272
0.1406
VAL 272
ARG 273
-0.2826
ARG 273
VAL 274
-0.0640
VAL 274
CYS 275
0.0204
CYS 275
ALA 276
-0.1190
ALA 276
CYS 277
-0.0563
CYS 277
PRO 278
-0.0458
PRO 278
GLY 279
-0.0533
GLY 279
ARG 280
0.1159
ARG 280
ASP 281
0.2248
ASP 281
ARG 282
-0.2875
ARG 282
ARG 283
0.2146
ARG 283
THR 284
0.2654
THR 284
GLU 285
-0.1728
GLU 285
GLU 286
0.2508
GLU 286
GLU 287
0.1844
GLU 287
ASN 288
0.0797
ASN 288
LEU 289
0.0122
LEU 289
ARG 290
0.0162
ARG 290
LYS 291
0.0072
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.