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
-0.1627
VAL 97
PRO 98
-0.1100
PRO 98
SER 99
0.2268
SER 99
GLN 100
-0.5314
GLN 100
LYS 101
-0.1228
LYS 101
THR 102
0.2536
THR 102
TYR 103
-0.0712
TYR 103
GLN 104
-0.0950
GLN 104
GLY 105
0.0089
GLY 105
SER 106
-0.1054
SER 106
TYR 107
0.0249
TYR 107
GLY 108
-0.0053
GLY 108
PHE 109
-0.0021
PHE 109
ARG 110
-0.0710
ARG 110
LEU 111
-0.1989
LEU 111
GLY 112
0.3338
GLY 112
PHE 113
0.1004
PHE 113
LEU 114
-0.0049
LEU 114
HIS 115
0.0172
HIS 115
SER 116
-0.1091
SER 116
GLY 117
-0.0363
GLY 117
THR 118
0.0084
THR 118
ALA 119
0.0069
ALA 119
LYS 120
-0.0151
LYS 120
SER 121
0.0359
SER 121
VAL 122
-0.0094
VAL 122
THR 123
0.1129
THR 123
CYS 124
-0.1168
CYS 124
THR 125
-0.0506
THR 125
TYR 126
0.0254
TYR 126
SER 127
-0.0832
SER 127
PRO 128
0.0409
PRO 128
ALA 129
-0.2681
ALA 129
LEU 130
0.0691
LEU 130
ASN 131
-0.3962
ASN 131
LYS 132
0.1056
LYS 132
MET 133
0.3620
MET 133
MET 133
-0.0638
MET 133
PHE 134
-0.1197
PHE 134
CYS 135
-0.0716
CYS 135
GLN 136
-0.0082
GLN 136
LEU 137
0.0161
LEU 137
ALA 138
0.1545
ALA 138
LYS 139
-0.0589
LYS 139
THR 140
-0.0245
THR 140
CYS 141
-0.2280
CYS 141
CYS 141
0.0947
CYS 141
PRO 142
0.2329
PRO 142
VAL 143
-0.1153
VAL 143
GLN 144
0.3286
GLN 144
LEU 145
0.4400
LEU 145
TRP 146
0.0884
TRP 146
VAL 147
-0.0963
VAL 147
ASP 148
0.0374
ASP 148
SER 149
0.0103
SER 149
THR 150
-0.0203
THR 150
PRO 151
0.0260
PRO 151
PRO 152
-0.0426
PRO 152
PRO 153
-0.0085
PRO 153
GLY 154
0.0049
GLY 154
THR 155
-0.1160
THR 155
ARG 156
-0.1064
ARG 156
VAL 157
0.0355
VAL 157
ARG 158
-0.1327
ARG 158
ALA 159
0.0947
ALA 159
MET 160
-0.0656
MET 160
ALA 161
-0.0822
ALA 161
ILE 162
-0.0182
ILE 162
TYR 163
-0.0494
TYR 163
LYS 164
0.1107
LYS 164
GLN 165
0.1123
GLN 165
SER 166
-0.2306
SER 166
GLN 167
-0.0035
GLN 167
HIS 168
-0.0932
HIS 168
MET 169
-0.0598
MET 169
THR 170
-0.0410
THR 170
GLU 171
0.0422
GLU 171
VAL 172
-0.0765
VAL 172
VAL 173
0.1272
VAL 173
ARG 174
0.0852
ARG 174
ARG 175
0.0691
ARG 175
CYS 176
0.0105
CYS 176
PRO 177
0.0005
PRO 177
HIS 178
-0.0115
HIS 178
HIS 179
-0.0380
HIS 179
GLU 180
-0.0272
GLU 180
ARG 181
-0.0180
ARG 181
CYS 182
0.0396
CYS 182
SER 183
-0.0035
SER 183
ASP 184
-0.1264
ASP 184
SER 185
-0.0318
SER 185
ASP 186
-0.1773
ASP 186
GLY 187
-0.2234
GLY 187
LEU 188
0.0560
LEU 188
ALA 189
0.1041
ALA 189
PRO 190
-0.0943
PRO 190
PRO 191
-0.0463
PRO 191
GLN 192
0.1102
GLN 192
HIS 193
-0.0826
HIS 193
LEU 194
0.0066
LEU 194
ILE 195
-0.0537
ILE 195
ARG 196
-0.0259
ARG 196
VAL 197
-0.0359
VAL 197
GLU 198
0.3816
GLU 198
GLY 199
0.0446
GLY 199
ASN 200
0.4994
ASN 200
LEU 201
-0.1010
LEU 201
ARG 202
-0.0830
ARG 202
VAL 203
0.0210
VAL 203
GLU 204
0.0935
GLU 204
TYR 205
-0.4922
TYR 205
LEU 206
-0.2407
LEU 206
ASP 207
0.0246
ASP 207
ASP 208
0.1810
ASP 208
ARG 209
-0.1095
ARG 209
ASN 210
0.0022
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.2200
PHE 212
ARG 213
0.0411
ARG 213
HIS 214
0.0836
HIS 214
SER 215
-0.1400
SER 215
VAL 216
-0.2380
VAL 216
VAL 217
-0.1910
VAL 217
VAL 218
-0.3558
VAL 218
PRO 219
0.0730
PRO 219
TYR 220
0.2578
TYR 220
GLU 221
-0.2204
GLU 221
PRO 222
-0.7973
PRO 222
PRO 223
0.0525
PRO 223
GLU 224
0.0188
GLU 224
VAL 225
0.0999
VAL 225
GLY 226
-0.1417
GLY 226
SER 227
0.0470
SER 227
ASP 228
-0.0095
ASP 228
CYS 229
-0.0278
CYS 229
THR 230
0.0379
THR 230
THR 231
0.1641
THR 231
ILE 232
-0.1261
ILE 232
HIS 233
0.3378
HIS 233
TYR 234
0.1539
TYR 234
ASN 235
-0.0921
ASN 235
TYR 236
0.0555
TYR 236
MET 237
0.1029
MET 237
CYS 238
-0.0586
CYS 238
ASN 239
0.0133
ASN 239
SER 240
-0.0688
SER 240
SER 241
0.0676
SER 241
CYS 242
-0.0360
CYS 242
MET 243
0.0401
MET 243
GLY 244
-0.0103
GLY 244
GLY 245
0.0083
GLY 245
MET 246
0.0694
MET 246
ASN 247
0.0082
ASN 247
ARG 248
0.0635
ARG 248
ARG 249
-0.1455
ARG 249
PRO 250
0.0868
PRO 250
ILE 251
-0.0495
ILE 251
LEU 252
-0.1524
LEU 252
THR 253
0.0634
THR 253
ILE 254
-0.1060
ILE 254
ILE 255
0.0543
ILE 255
THR 256
-0.0115
THR 256
LEU 257
-0.3987
LEU 257
GLU 258
0.0544
GLU 258
ASP 259
-0.0529
ASP 259
SER 260
-0.0449
SER 260
SER 261
0.0590
SER 261
GLY 262
0.0289
GLY 262
ASN 263
0.0279
ASN 263
LEU 264
-0.0638
LEU 264
LEU 265
0.0562
LEU 265
GLY 266
-0.0802
GLY 266
ARG 267
-0.1428
ARG 267
ASN 268
-0.3033
ASN 268
SER 269
-0.3600
SER 269
PHE 270
-0.6267
PHE 270
GLU 271
0.0985
GLU 271
VAL 272
-0.0510
VAL 272
ARG 273
-0.5841
ARG 273
VAL 274
-0.0860
VAL 274
CYS 275
0.0345
CYS 275
ALA 276
-0.0514
ALA 276
CYS 277
-0.1028
CYS 277
CYS 277
0.0303
CYS 277
PRO 278
-0.0917
PRO 278
GLY 279
-0.0647
GLY 279
ARG 280
0.0881
ARG 280
ASP 281
-0.0487
ASP 281
ARG 282
-0.1525
ARG 282
ARG 283
-0.0466
ARG 283
THR 284
-0.0193
THR 284
GLU 285
-0.3020
GLU 285
GLU 286
0.1336
GLU 286
GLU 287
0.0601
GLU 287
ASN 288
0.0281
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.