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
-0.1114
VAL 97
PRO 98
-0.1716
PRO 98
SER 99
0.4039
SER 99
GLN 100
-0.2590
GLN 100
LYS 101
-0.2060
LYS 101
THR 102
0.3421
THR 102
TYR 103
-0.1011
TYR 103
GLN 104
-0.1338
GLN 104
GLY 105
-0.0061
GLY 105
SER 106
-0.0793
SER 106
TYR 107
0.0101
TYR 107
GLY 108
0.0206
GLY 108
PHE 109
0.0076
PHE 109
ARG 110
-0.1063
ARG 110
LEU 111
-0.2492
LEU 111
GLY 112
0.3002
GLY 112
PHE 113
0.0190
PHE 113
LEU 114
-0.0278
LEU 114
HIS 115
0.1194
HIS 115
SER 116
-0.1338
SER 116
GLY 117
-0.0366
GLY 117
THR 118
-0.0081
THR 118
ALA 119
0.0023
ALA 119
LYS 120
-0.0230
LYS 120
SER 121
0.0317
SER 121
VAL 122
-0.0309
VAL 122
THR 123
0.1679
THR 123
CYS 124
-0.1466
CYS 124
THR 125
-0.0484
THR 125
TYR 126
0.0100
TYR 126
SER 127
-0.1122
SER 127
PRO 128
-0.0095
PRO 128
ALA 129
-0.2591
ALA 129
LEU 130
0.0526
LEU 130
ASN 131
-0.3972
ASN 131
LYS 132
0.1066
LYS 132
MET 133
0.2933
MET 133
MET 133
-0.0211
MET 133
PHE 134
-0.1123
PHE 134
CYS 135
-0.0778
CYS 135
GLN 136
-0.0774
GLN 136
LEU 137
0.0124
LEU 137
ALA 138
0.2075
ALA 138
LYS 139
-0.1573
LYS 139
THR 140
-0.0515
THR 140
CYS 141
-0.2416
CYS 141
CYS 141
-0.1044
CYS 141
PRO 142
0.2204
PRO 142
VAL 143
-0.1045
VAL 143
GLN 144
0.2078
GLN 144
LEU 145
0.4548
LEU 145
TRP 146
0.1069
TRP 146
VAL 147
-0.1334
VAL 147
ASP 148
-0.0195
ASP 148
SER 149
0.0545
SER 149
THR 150
0.0107
THR 150
PRO 151
-0.0585
PRO 151
PRO 152
-0.0479
PRO 152
PRO 153
0.0150
PRO 153
GLY 154
0.0253
GLY 154
THR 155
-0.1278
THR 155
ARG 156
-0.0621
ARG 156
VAL 157
0.1050
VAL 157
ARG 158
0.1422
ARG 158
ALA 159
0.1521
ALA 159
MET 160
-0.2185
MET 160
ALA 161
-0.0497
ALA 161
ILE 162
-0.2837
ILE 162
TYR 163
0.0212
TYR 163
LYS 164
0.0224
LYS 164
GLN 165
-0.0272
GLN 165
SER 166
0.1888
SER 166
GLN 167
-0.0674
GLN 167
HIS 168
0.1681
HIS 168
MET 169
0.1166
MET 169
THR 170
0.0068
THR 170
GLU 171
0.1572
GLU 171
VAL 172
-0.0218
VAL 172
VAL 173
0.0495
VAL 173
ARG 174
0.2600
ARG 174
ARG 175
0.0432
ARG 175
CYS 176
0.0098
CYS 176
PRO 177
0.0033
PRO 177
HIS 178
-0.0025
HIS 178
HIS 179
-0.0265
HIS 179
GLU 180
-0.0054
GLU 180
ARG 181
-0.0167
ARG 181
CYS 182
0.0496
CYS 182
SER 183
0.0109
SER 183
ASP 184
-0.2331
ASP 184
SER 185
-0.0999
SER 185
ASP 186
-0.1018
ASP 186
GLY 187
-0.2816
GLY 187
LEU 188
0.1206
LEU 188
ALA 189
0.0604
ALA 189
PRO 190
-0.1119
PRO 190
PRO 191
-0.0754
PRO 191
GLN 192
0.0369
GLN 192
HIS 193
0.0635
HIS 193
LEU 194
-0.1045
LEU 194
ILE 195
-0.0044
ILE 195
ARG 196
-0.1802
ARG 196
VAL 197
-0.0192
VAL 197
GLU 198
0.4934
GLU 198
GLY 199
0.0378
GLY 199
ASN 200
0.4735
ASN 200
LEU 201
-0.0651
LEU 201
ARG 202
-0.0701
ARG 202
VAL 203
0.0190
VAL 203
GLU 204
0.0878
GLU 204
TYR 205
-0.3874
TYR 205
LEU 206
-0.0213
LEU 206
ASP 207
-0.1907
ASP 207
ASP 208
-0.1971
ASP 208
ARG 209
0.0752
ARG 209
ASN 210
-0.0275
ASN 210
THR 211
0.0270
THR 211
PHE 212
0.6285
PHE 212
ARG 213
0.1330
ARG 213
HIS 214
-0.1147
HIS 214
SER 215
-0.2442
SER 215
VAL 216
0.1202
VAL 216
VAL 217
0.0537
VAL 217
VAL 218
-0.2410
VAL 218
PRO 219
0.0488
PRO 219
TYR 220
0.3280
TYR 220
GLU 221
-0.2460
GLU 221
PRO 222
-0.5674
PRO 222
PRO 223
0.0241
PRO 223
GLU 224
0.0010
GLU 224
VAL 225
0.1354
VAL 225
GLY 226
-0.1210
GLY 226
SER 227
0.0415
SER 227
ASP 228
0.0053
ASP 228
CYS 229
-0.0699
CYS 229
THR 230
-0.0036
THR 230
THR 231
0.0796
THR 231
ILE 232
-0.0851
ILE 232
HIS 233
0.5003
HIS 233
TYR 234
0.1423
TYR 234
ASN 235
-0.0103
ASN 235
TYR 236
0.0297
TYR 236
MET 237
0.0288
MET 237
CYS 238
0.0262
CYS 238
ASN 239
-0.0467
ASN 239
SER 240
-0.0261
SER 240
SER 241
0.0568
SER 241
CYS 242
0.0187
CYS 242
MET 243
-0.0426
MET 243
GLY 244
-0.0561
GLY 244
GLY 245
-0.0381
GLY 245
MET 246
0.2291
MET 246
ASN 247
-0.1293
ASN 247
ARG 248
0.0480
ARG 248
ARG 249
0.1177
ARG 249
PRO 250
0.0928
PRO 250
ILE 251
-0.1295
ILE 251
LEU 252
-0.1360
LEU 252
THR 253
0.0665
THR 253
ILE 254
-0.1239
ILE 254
ILE 255
0.0170
ILE 255
THR 256
0.0657
THR 256
LEU 257
-0.5052
LEU 257
GLU 258
0.0498
GLU 258
ASP 259
-0.0685
ASP 259
SER 260
-0.0443
SER 260
SER 261
0.0437
SER 261
GLY 262
0.1486
GLY 262
ASN 263
0.0495
ASN 263
LEU 264
-0.0782
LEU 264
LEU 265
0.0329
LEU 265
GLY 266
-0.1100
GLY 266
ARG 267
-0.1017
ARG 267
ASN 268
-0.3879
ASN 268
SER 269
-0.3711
SER 269
PHE 270
-0.7414
PHE 270
GLU 271
0.0425
GLU 271
VAL 272
-0.1528
VAL 272
ARG 273
-0.5805
ARG 273
VAL 274
-0.0742
VAL 274
CYS 275
0.0521
CYS 275
ALA 276
-0.0808
ALA 276
CYS 277
-0.1337
CYS 277
CYS 277
0.0499
CYS 277
PRO 278
-0.0771
PRO 278
GLY 279
-0.0890
GLY 279
ARG 280
0.0850
ARG 280
ASP 281
-0.0835
ASP 281
ARG 282
-0.0842
ARG 282
ARG 283
-0.1011
ARG 283
THR 284
-0.0470
THR 284
GLU 285
-0.2699
GLU 285
GLU 286
0.1528
GLU 286
GLU 287
-0.0005
GLU 287
ASN 288
0.0446
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.