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
0.0582
VAL 97
PRO 98
0.0234
PRO 98
SER 99
-0.0239
SER 99
GLN 100
0.0097
GLN 100
LYS 101
0.0989
LYS 101
THR 102
-0.0537
THR 102
TYR 103
-0.0293
TYR 103
GLN 104
-0.0028
GLN 104
GLY 105
0.0202
GLY 105
SER 106
0.0088
SER 106
TYR 107
0.0019
TYR 107
GLY 108
0.0547
GLY 108
PHE 109
0.1141
PHE 109
ARG 110
-0.0352
ARG 110
LEU 111
-0.0205
LEU 111
GLY 112
0.0672
GLY 112
PHE 113
0.0127
PHE 113
LEU 114
0.0354
LEU 114
SER 121
0.3369
SER 121
VAL 122
0.1258
VAL 122
THR 123
-0.1834
THR 123
CYS 124
0.0630
CYS 124
THR 125
-0.2124
THR 125
TYR 126
0.1954
TYR 126
SER 127
-0.3621
SER 127
PRO 128
-0.1033
PRO 128
ALA 129
-0.0764
ALA 129
LEU 130
0.1092
LEU 130
ASN 131
0.2724
ASN 131
LYS 132
-0.2890
LYS 132
MET 133
-0.0925
MET 133
PHE 134
0.1208
PHE 134
CYS 135
0.1090
CYS 135
GLN 136
-0.0161
GLN 136
LEU 137
-0.1735
LEU 137
ALA 138
0.0883
ALA 138
LYS 139
-0.1707
LYS 139
THR 140
0.1185
THR 140
CYS 141
0.0836
CYS 141
PRO 142
-0.1124
PRO 142
VAL 143
-0.0997
VAL 143
GLN 144
-0.0130
GLN 144
LEU 145
-0.0151
LEU 145
TRP 146
-0.3568
TRP 146
VAL 147
0.0307
VAL 147
ASP 148
0.0557
ASP 148
SER 149
0.0133
SER 149
THR 150
-0.1611
THR 150
PRO 151
-0.0209
PRO 151
PRO 152
0.0848
PRO 152
PRO 153
-0.0146
PRO 153
GLY 154
-0.0260
GLY 154
THR 155
-0.0389
THR 155
ARG 156
0.0057
ARG 156
VAL 157
0.0188
VAL 157
ARG 158
-0.1328
ARG 158
ALA 159
-0.0258
ALA 159
MET 160
-0.0125
MET 160
ALA 161
-0.0185
ALA 161
ILE 162
-0.1934
ILE 162
TYR 163
-0.1066
TYR 163
LYS 164
0.0599
LYS 164
GLN 165
0.0185
GLN 165
SER 166
0.1084
SER 166
GLN 167
-0.0323
GLN 167
HIS 168
0.0074
HIS 168
MET 169
0.0429
MET 169
THR 170
0.0107
THR 170
GLU 171
-0.0002
GLU 171
VAL 172
-0.0575
VAL 172
VAL 173
-0.0704
VAL 173
ARG 174
-0.0435
ARG 174
ARG 175
-0.0338
ARG 175
CYS 176
0.0013
CYS 176
PRO 177
-0.0102
PRO 177
HIS 178
-0.0060
HIS 178
HIS 179
0.0540
HIS 179
GLU 180
0.0220
GLU 180
ARG 181
0.0028
ARG 181
CYS 182
-0.0112
CYS 182
SER 185
-0.3656
SER 185
ASP 186
-0.0068
ASP 186
GLY 187
-0.0082
GLY 187
LEU 188
0.0287
LEU 188
ALA 189
-0.0746
ALA 189
PRO 190
0.0351
PRO 190
PRO 191
-0.1138
PRO 191
GLN 192
-0.0261
GLN 192
HIS 193
0.0243
HIS 193
LEU 194
-0.1006
LEU 194
ILE 195
0.0422
ILE 195
ARG 196
-0.1977
ARG 196
VAL 197
0.3873
VAL 197
GLU 198
0.0237
GLU 198
GLY 199
-0.0243
GLY 199
ASN 200
-0.0294
ASN 200
LEU 201
-0.0186
LEU 201
ARG 202
0.0490
ARG 202
VAL 203
0.0352
VAL 203
GLU 204
0.0062
GLU 204
TYR 205
0.0070
TYR 205
LEU 206
0.0107
LEU 206
ASP 207
-0.0232
ASP 207
ASP 208
0.0054
ASP 208
ARG 209
-0.0080
ARG 209
ASN 210
0.0035
ASN 210
THR 211
0.0263
THR 211
PHE 212
0.0173
PHE 212
ARG 213
0.0038
ARG 213
HIS 214
-0.0025
HIS 214
SER 215
-0.0858
SER 215
VAL 216
-0.0378
VAL 216
VAL 217
-0.0477
VAL 217
VAL 218
-0.0548
VAL 218
PRO 219
0.0010
PRO 219
TYR 220
-0.2502
TYR 220
GLU 221
-0.0191
GLU 221
PRO 222
0.0785
PRO 222
PRO 223
-0.1015
PRO 223
GLU 224
0.0067
GLU 224
VAL 225
0.0103
VAL 225
GLY 226
-0.0112
GLY 226
SER 227
0.0173
SER 227
ASP 228
0.0077
ASP 228
CYS 229
0.0406
CYS 229
THR 230
-0.1274
THR 230
THR 231
-0.2120
THR 231
ILE 232
0.3216
ILE 232
HIS 233
-0.1273
HIS 233
TYR 234
0.1784
TYR 234
ASN 235
0.2514
ASN 235
TYR 236
0.1025
TYR 236
MET 237
0.0947
MET 237
CYS 238
0.0384
CYS 238
ASN 239
0.0403
ASN 239
SER 240
0.0072
SER 240
SER 241
-0.0719
SER 241
CYS 242
-0.0004
CYS 242
GLY 245
0.0023
GLY 245
MET 246
0.0237
MET 246
ASN 247
0.0064
ASN 247
ARG 248
-0.0282
ARG 248
ARG 249
0.0136
ARG 249
PRO 250
0.0184
PRO 250
ILE 251
-0.0294
ILE 251
LEU 252
-0.1705
LEU 252
THR 253
0.0150
THR 253
ILE 254
-0.0236
ILE 254
ILE 255
-0.0840
ILE 255
THR 256
0.1141
THR 256
LEU 257
-0.0164
LEU 257
GLU 258
-0.0410
GLU 258
ASP 259
0.0236
ASP 259
SER 260
-0.0077
SER 260
SER 261
-0.0041
SER 261
GLY 262
-0.0058
GLY 262
ASN 263
-0.0018
ASN 263
LEU 264
0.0340
LEU 264
LEU 265
0.0346
LEU 265
GLY 266
0.0103
GLY 266
ARG 267
-0.0196
ARG 267
ASN 268
0.1043
ASN 268
SER 269
-0.0694
SER 269
PHE 270
0.2414
PHE 270
GLU 271
0.0173
GLU 271
VAL 272
-0.0087
VAL 272
ARG 273
-0.0169
ARG 273
VAL 274
0.0149
VAL 274
CYS 275
0.0659
CYS 275
ALA 276
0.0243
ALA 276
CYS 277
-0.0192
CYS 277
PRO 278
0.0209
PRO 278
GLY 279
-0.0073
GLY 279
ARG 280
-0.0591
ARG 280
ASP 281
0.1124
ASP 281
ARG 282
-0.1782
ARG 282
ARG 283
0.0734
ARG 283
THR 284
-0.0261
THR 284
GLU 285
-0.1096
GLU 285
GLU 286
-0.0320
GLU 286
GLU 287
0.0844
GLU 287
ASN 288
-0.0274
ASN 288
LEU 289
-0.0490
LEU 289
ARG 290
0.0153
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.