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
0.0579
VAL 97
PRO 98
0.0233
PRO 98
SER 99
-0.0237
SER 99
GLN 100
0.0096
GLN 100
LYS 101
0.0987
LYS 101
THR 102
-0.0539
THR 102
TYR 103
-0.0293
TYR 103
GLN 104
-0.0026
GLN 104
GLY 105
0.0196
GLY 105
SER 106
0.0091
SER 106
TYR 107
0.0021
TYR 107
GLY 108
0.0552
GLY 108
PHE 109
0.1146
PHE 109
ARG 110
-0.0348
ARG 110
LEU 111
-0.0210
LEU 111
GLY 112
0.0668
GLY 112
PHE 113
0.0123
PHE 113
LEU 114
0.0346
LEU 114
SER 121
0.3361
SER 121
VAL 122
0.1268
VAL 122
THR 123
-0.1835
THR 123
CYS 124
0.0632
CYS 124
THR 125
-0.2121
THR 125
TYR 126
0.1965
TYR 126
SER 127
-0.3618
SER 127
PRO 128
-0.1042
PRO 128
ALA 129
-0.0759
ALA 129
LEU 130
0.1092
LEU 130
ASN 131
0.2723
ASN 131
LYS 132
-0.2901
LYS 132
MET 133
-0.0932
MET 133
PHE 134
0.1212
PHE 134
CYS 135
0.1096
CYS 135
GLN 136
-0.0164
GLN 136
LEU 137
-0.1732
LEU 137
ALA 138
0.0868
ALA 138
LYS 139
-0.1704
LYS 139
THR 140
0.1194
THR 140
CYS 141
0.0844
CYS 141
PRO 142
-0.1124
PRO 142
VAL 143
-0.1003
VAL 143
GLN 144
-0.0127
GLN 144
LEU 145
-0.0153
LEU 145
TRP 146
-0.3574
TRP 146
VAL 147
0.0305
VAL 147
ASP 148
0.0552
ASP 148
SER 149
0.0132
SER 149
THR 150
-0.1608
THR 150
PRO 151
-0.0208
PRO 151
PRO 152
0.0851
PRO 152
PRO 153
-0.0144
PRO 153
GLY 154
-0.0258
GLY 154
THR 155
-0.0397
THR 155
ARG 156
0.0063
ARG 156
VAL 157
0.0182
VAL 157
ARG 158
-0.1347
ARG 158
ALA 159
-0.0250
ALA 159
MET 160
-0.0124
MET 160
ALA 161
-0.0189
ALA 161
ILE 162
-0.1951
ILE 162
TYR 163
-0.1074
TYR 163
LYS 164
0.0595
LYS 164
GLN 165
0.0193
GLN 165
SER 166
0.1089
SER 166
GLN 167
-0.0326
GLN 167
HIS 168
0.0070
HIS 168
MET 169
0.0431
MET 169
THR 170
0.0104
THR 170
GLU 171
0.0001
GLU 171
VAL 172
-0.0587
VAL 172
VAL 173
-0.0704
VAL 173
ARG 174
-0.0370
ARG 174
ARG 175
-0.0369
ARG 175
CYS 176
0.0090
CYS 176
PRO 177
-0.0051
PRO 177
HIS 178
0.0004
HIS 178
HIS 179
0.0537
HIS 179
GLU 180
0.0194
GLU 180
ARG 181
-0.0010
ARG 181
CYS 182
-0.0074
CYS 182
SER 185
-0.2437
SER 185
ASP 186
-0.0083
ASP 186
GLY 187
-0.0096
GLY 187
LEU 188
0.0190
LEU 188
ALA 189
-0.0640
ALA 189
PRO 190
0.0379
PRO 190
PRO 191
-0.1012
PRO 191
GLN 192
-0.0202
GLN 192
HIS 193
0.0282
HIS 193
LEU 194
-0.0980
LEU 194
ILE 195
0.0389
ILE 195
ARG 196
-0.1945
ARG 196
VAL 197
0.3860
VAL 197
GLU 198
0.0234
GLU 198
GLY 199
-0.0241
GLY 199
ASN 200
-0.0282
ASN 200
LEU 201
-0.0177
LEU 201
ARG 202
0.0472
ARG 202
VAL 203
0.0348
VAL 203
GLU 204
0.0006
GLU 204
TYR 205
0.0151
TYR 205
LEU 206
0.0153
LEU 206
ASP 207
-0.0265
ASP 207
ASP 208
0.0065
ASP 208
ARG 209
-0.0091
ARG 209
ASN 210
0.0035
ASN 210
THR 211
0.0269
THR 211
PHE 212
0.0170
PHE 212
ARG 213
0.0022
ARG 213
HIS 214
-0.0031
HIS 214
SER 215
-0.0884
SER 215
VAL 216
-0.0370
VAL 216
VAL 217
-0.0492
VAL 217
VAL 218
-0.0546
VAL 218
PRO 219
0.0008
PRO 219
TYR 220
-0.2496
TYR 220
GLU 221
-0.0191
GLU 221
PRO 222
0.0787
PRO 222
PRO 223
-0.1016
PRO 223
GLU 224
0.0068
GLU 224
VAL 225
0.0104
VAL 225
GLY 226
-0.0110
GLY 226
SER 227
0.0174
SER 227
ASP 228
0.0076
ASP 228
CYS 229
0.0407
CYS 229
THR 230
-0.1279
THR 230
THR 231
-0.2121
THR 231
ILE 232
0.3211
ILE 232
HIS 233
-0.1271
HIS 233
TYR 234
0.1778
TYR 234
ASN 235
0.2509
ASN 235
TYR 236
0.1037
TYR 236
MET 237
0.0969
MET 237
CYS 238
0.0421
CYS 238
ASN 239
0.0400
ASN 239
SER 240
0.0125
SER 240
SER 241
-0.0733
SER 241
CYS 242
0.0051
CYS 242
GLY 245
0.0084
GLY 245
MET 246
0.0228
MET 246
ASN 247
0.0082
ASN 247
ARG 248
-0.0299
ARG 248
ARG 249
0.0154
ARG 249
PRO 250
0.0191
PRO 250
ILE 251
-0.0293
ILE 251
LEU 252
-0.1701
LEU 252
THR 253
0.0164
THR 253
ILE 254
-0.0231
ILE 254
ILE 255
-0.0840
ILE 255
THR 256
0.1143
THR 256
LEU 257
-0.0169
LEU 257
GLU 258
-0.0396
GLU 258
ASP 259
0.0242
ASP 259
SER 260
-0.0081
SER 260
SER 261
-0.0040
SER 261
GLY 262
-0.0058
GLY 262
ASN 263
-0.0022
ASN 263
LEU 264
0.0342
LEU 264
LEU 265
0.0346
LEU 265
GLY 266
0.0091
GLY 266
ARG 267
-0.0194
ARG 267
ASN 268
0.1036
ASN 268
SER 269
-0.0690
SER 269
PHE 270
0.2405
PHE 270
GLU 271
0.0170
GLU 271
VAL 272
-0.0095
VAL 272
ARG 273
-0.0171
ARG 273
VAL 274
0.0143
VAL 274
CYS 275
0.0675
CYS 275
ALA 276
0.0240
ALA 276
CYS 277
-0.0185
CYS 277
PRO 278
0.0206
PRO 278
GLY 279
-0.0075
GLY 279
ARG 280
-0.0589
ARG 280
ASP 281
0.1122
ASP 281
ARG 282
-0.1783
ARG 282
ARG 283
0.0733
ARG 283
THR 284
-0.0262
THR 284
GLU 285
-0.1095
GLU 285
GLU 286
-0.0320
GLU 286
GLU 287
0.0849
GLU 287
ASN 288
-0.0277
ASN 288
LEU 289
-0.0484
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.