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
0.0145
VAL 97
PRO 98
0.0211
PRO 98
SER 99
0.0550
SER 99
GLN 100
-0.0482
GLN 100
LYS 101
-0.1458
LYS 101
THR 102
0.0651
THR 102
TYR 103
-0.0901
TYR 103
GLN 104
-0.1144
GLN 104
GLY 105
0.0977
GLY 105
SER 106
0.0286
SER 106
TYR 107
-0.0040
TYR 107
GLY 108
-0.1181
GLY 108
PHE 109
-0.1357
PHE 109
ARG 110
-0.0880
ARG 110
LEU 111
-0.1925
LEU 111
GLY 112
-0.1560
GLY 112
PHE 113
0.1086
PHE 113
LEU 114
-0.0073
LEU 114
VAL 122
0.1737
VAL 122
THR 123
0.0381
THR 123
CYS 124
0.0297
CYS 124
THR 125
-0.0571
THR 125
TYR 126
0.1545
TYR 126
SER 127
0.1555
SER 127
PRO 128
-0.0526
PRO 128
ALA 129
0.0119
ALA 129
LEU 130
-0.0275
LEU 130
ASN 131
0.0358
ASN 131
LYS 132
-0.0876
LYS 132
MET 133
0.0230
MET 133
MET 133
0.0459
MET 133
PHE 134
-0.1314
PHE 134
CYS 135
-0.1733
CYS 135
GLN 136
-0.0035
GLN 136
LEU 137
0.0220
LEU 137
ALA 138
-0.1140
ALA 138
LYS 139
0.0793
LYS 139
THR 140
-0.2032
THR 140
CYS 141
0.0384
CYS 141
CYS 141
-0.6045
CYS 141
PRO 142
-0.0627
PRO 142
VAL 143
-0.1190
VAL 143
GLN 144
0.1759
GLN 144
LEU 145
0.0535
LEU 145
TRP 146
-0.0924
TRP 146
VAL 147
0.1540
VAL 147
ASP 148
0.0569
ASP 148
SER 149
0.0516
SER 149
THR 150
0.0503
THR 150
PRO 151
-0.0061
PRO 151
PRO 152
-0.0478
PRO 152
PRO 153
-0.0085
PRO 153
GLY 154
0.0244
GLY 154
THR 155
0.0858
THR 155
ARG 156
-0.0821
ARG 156
VAL 157
0.1487
VAL 157
ARG 158
0.1919
ARG 158
ALA 159
-0.1290
ALA 159
MET 160
0.0756
MET 160
ALA 161
-0.0441
ALA 161
ILE 162
0.1132
ILE 162
TYR 163
0.0036
TYR 163
LYS 164
-0.0579
LYS 164
GLN 165
0.1056
GLN 165
SER 166
-0.0210
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0001
GLN 167
HIS 168
-0.0297
HIS 168
MET 169
-0.0121
MET 169
THR 170
-0.0588
THR 170
GLU 171
-0.0198
GLU 171
VAL 172
-0.0466
VAL 172
VAL 173
-0.1987
VAL 173
ARG 174
-0.0608
ARG 174
ARG 175
-0.1208
ARG 175
CYS 176
0.0796
CYS 176
PRO 177
0.0254
PRO 177
HIS 178
-0.0076
HIS 178
HIS 179
-0.0144
HIS 179
GLU 180
0.0138
GLU 180
ARG 181
-0.0152
ARG 181
SER 185
0.0725
SER 185
ASP 186
0.0208
ASP 186
GLY 187
0.0000
GLY 187
LEU 188
0.0085
LEU 188
ALA 189
0.0140
ALA 189
PRO 190
0.0212
PRO 190
PRO 191
0.0303
PRO 191
GLN 192
0.0208
GLN 192
HIS 193
0.1126
HIS 193
LEU 194
0.0249
LEU 194
ILE 195
0.1666
ILE 195
ARG 196
-0.0802
ARG 196
VAL 197
0.0523
VAL 197
GLU 198
0.0236
GLU 198
GLY 199
-0.0750
GLY 199
ASN 200
0.0057
ASN 200
LEU 201
0.0201
LEU 201
ARG 202
-0.0047
ARG 202
VAL 203
0.1148
VAL 203
GLU 204
0.0033
GLU 204
TYR 205
-0.0526
TYR 205
LEU 206
0.0019
LEU 206
ASP 207
-0.0192
ASP 207
ASP 208
-0.0066
ASP 208
ARG 209
0.0131
ARG 209
ASN 210
-0.0039
ASN 210
THR 211
0.0227
THR 211
PHE 212
-0.0099
PHE 212
ARG 213
0.0923
ARG 213
HIS 214
-0.0385
HIS 214
SER 215
-0.2476
SER 215
VAL 216
0.0934
VAL 216
VAL 217
-0.0804
VAL 217
VAL 218
-0.0078
VAL 218
PRO 219
0.0714
PRO 219
TYR 220
0.0458
TYR 220
GLU 221
0.0690
GLU 221
PRO 222
-0.0821
PRO 222
PRO 223
-0.0540
PRO 223
GLU 224
-0.0393
GLU 224
VAL 225
-0.0212
VAL 225
GLY 226
0.0017
GLY 226
SER 227
-0.0075
SER 227
ASP 228
0.0038
ASP 228
CYS 229
0.0101
CYS 229
THR 230
-0.1324
THR 230
THR 231
-0.1450
THR 231
ILE 232
0.1480
ILE 232
HIS 233
-0.0776
HIS 233
TYR 234
-0.0451
TYR 234
ASN 235
-0.0581
ASN 235
TYR 236
-0.1966
TYR 236
MET 237
0.0465
MET 237
CYS 238
-0.0305
CYS 238
CYS 238
-0.3104
CYS 238
ASN 239
-0.0160
ASN 239
SER 240
-0.0614
SER 240
SER 241
0.0810
SER 241
CYS 242
-0.0279
CYS 242
MET 243
-0.1381
MET 243
GLY 244
0.1009
GLY 244
ALA 245
-0.0112
ALA 245
MET 246
0.0250
MET 246
ASN 247
0.0422
ASN 247
ARG 248
-0.0220
ARG 248
ARG 249
0.0368
ARG 249
PRO 250
-0.1312
PRO 250
ILE 251
-0.1956
ILE 251
LEU 252
0.1498
LEU 252
THR 253
0.0979
THR 253
ILE 254
-0.1304
ILE 254
ILE 254
0.0911
ILE 254
ILE 255
0.1330
ILE 255
THR 256
-0.1683
THR 256
THR 256
0.5392
THR 256
LEU 257
-0.0002
LEU 257
GLU 258
0.0062
GLU 258
ASP 259
-0.0859
ASP 259
SER 260
0.0368
SER 260
SER 261
-0.0234
SER 261
GLY 262
-0.0220
GLY 262
ASN 263
0.0435
ASN 263
LEU 264
-0.0380
LEU 264
LEU 265
0.0107
LEU 265
GLY 266
0.0472
GLY 266
ARG 267
0.0534
ARG 267
ASN 268
0.0209
ASN 268
SER 269
0.0726
SER 269
PHE 270
-0.0841
PHE 270
GLU 271
-0.1211
GLU 271
VAL 272
0.0058
VAL 272
VAL 272
0.0222
VAL 272
ARG 273
0.0175
ARG 273
VAL 274
-0.0958
VAL 274
CYS 275
0.0930
CYS 275
ALA 276
0.0221
ALA 276
CYS 277
0.0296
CYS 277
CYS 277
0.0022
CYS 277
PRO 278
0.0088
PRO 278
GLY 279
0.0130
GLY 279
ARG 280
0.0485
ARG 280
ASP 281
0.0066
ASP 281
ARG 282
0.0239
ARG 282
ARG 283
-0.0552
ARG 283
THR 284
0.0111
THR 284
GLU 285
0.0164
GLU 285
GLU 286
0.0037
GLU 286
GLU 287
-0.0106
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.