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 95
SER 96
-0.4265
SER 96
VAL 97
-0.1333
VAL 97
PRO 98
0.3686
PRO 98
SER 99
0.0437
SER 99
GLN 100
0.2088
GLN 100
LYS 101
-0.0659
LYS 101
THR 102
-0.2777
THR 102
TYR 103
0.0189
TYR 103
GLN 104
-0.1173
GLN 104
GLY 105
0.1294
GLY 105
SER 106
-0.1401
SER 106
TYR 107
0.0224
TYR 107
GLY 108
-0.0417
GLY 108
PHE 109
-0.1528
PHE 109
ARG 110
0.1059
ARG 110
ARG 110
-0.0351
ARG 110
LEU 111
0.2722
LEU 111
GLY 112
-0.0514
GLY 112
PHE 113
0.1114
PHE 113
LEU 114
-0.5200
LEU 114
HIS 115
-0.2911
HIS 115
SER 116
0.0513
SER 116
GLY 117
0.0778
GLY 117
THR 118
0.0240
THR 118
ALA 119
-0.0357
ALA 119
LYS 120
0.0361
LYS 120
SER 121
0.0016
SER 121
VAL 122
-0.0029
VAL 122
VAL 122
0.0255
VAL 122
THR 123
-0.1101
THR 123
CYS 124
0.0974
CYS 124
CYS 124
0.0078
CYS 124
THR 125
-0.1036
THR 125
TYR 126
-0.0439
TYR 126
SER 127
-0.3697
SER 127
PRO 128
-0.2281
PRO 128
ALA 129
-0.3855
ALA 129
LEU 130
-0.1791
LEU 130
ASN 131
-0.7305
ASN 131
LYS 132
0.0639
LYS 132
MET 133
-0.1650
MET 133
MET 133
0.0566
MET 133
PHE 134
-0.0643
PHE 134
CYS 135
-0.0621
CYS 135
GLN 136
-0.0959
GLN 136
LEU 137
-0.0923
LEU 137
ALA 138
0.0233
ALA 138
LYS 139
-0.0458
LYS 139
LYS 139
-0.0260
LYS 139
THR 140
0.0969
THR 140
CYS 141
-0.1486
CYS 141
CYS 141
-0.0227
CYS 141
PRO 142
0.1315
PRO 142
VAL 143
0.2521
VAL 143
GLN 144
-0.2444
GLN 144
LEU 145
-0.3754
LEU 145
TRP 146
-0.1612
TRP 146
VAL 147
0.0506
VAL 147
ASP 148
0.1607
ASP 148
SER 149
-0.0166
SER 149
THR 150
0.0741
THR 150
PRO 151
-0.0368
PRO 151
PRO 152
-0.3957
PRO 152
PRO 153
0.0311
PRO 153
GLY 154
0.0646
GLY 154
THR 155
-0.1885
THR 155
ARG 156
-0.0579
ARG 156
VAL 157
-0.5917
VAL 157
ARG 158
-0.2738
ARG 158
ALA 159
-0.1622
ALA 159
MET 160
0.0465
MET 160
ALA 161
-0.1878
ALA 161
ILE 162
-0.2303
ILE 162
TYR 163
-0.2161
TYR 163
LYS 164
0.1443
LYS 164
GLN 165
-0.0468
GLN 165
SER 166
0.1627
SER 166
GLN 167
0.0187
GLN 167
HIS 168
0.2151
HIS 168
MET 169
0.0969
MET 169
MET 169
0.0801
MET 169
THR 170
0.2291
THR 170
GLU 171
-0.3407
GLU 171
VAL 172
0.0461
VAL 172
VAL 173
-0.0022
VAL 173
ARG 174
-0.1281
ARG 174
ARG 174
0.0913
ARG 174
ARG 175
-0.0333
ARG 175
CYS 176
0.0339
CYS 176
PRO 177
0.0444
PRO 177
HIS 178
-0.0582
HIS 178
HIS 179
0.0005
HIS 179
GLU 180
0.0393
GLU 180
GLU 180
0.0058
GLU 180
ARG 181
-0.0450
ARG 181
ARG 181
-0.0099
ARG 181
CYS 182
-0.0388
CYS 182
SER 183
0.0664
SER 183
ASP 184
0.1589
ASP 184
SER 185
0.0975
SER 185
ASP 186
0.0160
ASP 186
GLY 187
-0.0143
GLY 187
LEU 188
0.2946
LEU 188
ALA 189
-0.0062
ALA 189
PRO 190
0.1425
PRO 190
PRO 191
-0.0121
PRO 191
GLN 192
-0.0085
GLN 192
HIS 193
-0.0705
HIS 193
LEU 194
0.0035
LEU 194
ILE 195
0.0695
ILE 195
ARG 196
0.0341
ARG 196
VAL 197
0.4153
VAL 197
GLU 198
-0.1751
GLU 198
GLY 199
0.2332
GLY 199
ASN 200
0.1429
ASN 200
LEU 201
0.0792
LEU 201
ARG 202
0.1096
ARG 202
VAL 203
-0.0305
VAL 203
GLU 204
-0.3383
GLU 204
TYR 205
-0.1867
TYR 205
LEU 206
-0.3157
LEU 206
ASP 207
-0.0295
ASP 207
ASP 208
0.2449
ASP 208
ARG 209
-0.0949
ARG 209
ARG 209
0.1533
ARG 209
ASN 210
-0.3779
ASN 210
THR 211
0.0687
THR 211
PHE 212
-0.8105
PHE 212
ARG 213
-0.1074
ARG 213
HIS 214
-0.0884
HIS 214
SER 215
-0.0971
SER 215
VAL 216
-0.0904
VAL 216
VAL 217
-0.0567
VAL 217
VAL 217
0.0060
VAL 217
VAL 218
-0.0049
VAL 218
PRO 219
-0.1106
PRO 219
TYR 220
-0.0458
TYR 220
GLU 221
0.0696
GLU 221
PRO 222
0.1809
PRO 222
PRO 223
0.3775
PRO 223
GLU 224
-0.2723
GLU 224
GLU 224
-0.0819
GLU 224
GLU 224
-0.0635
GLU 224
VAL 225
0.0763
VAL 225
GLY 226
0.0290
GLY 226
SER 227
-0.0366
SER 227
ASP 228
-0.7890
ASP 228
CYS 229
0.0706
CYS 229
THR 230
0.0323
THR 230
THR 231
0.0996
THR 231
ILE 232
-0.1727
ILE 232
HIS 233
0.2757
HIS 233
TYR 234
0.0833
TYR 234
ASN 235
-0.0071
ASN 235
TYR 236
0.2091
TYR 236
MET 237
0.3081
MET 237
CYS 238
-0.0041
CYS 238
ASN 239
0.0162
ASN 239
SER 240
-0.0255
SER 240
SER 241
-0.1946
SER 241
CYS 242
-0.0275
CYS 242
MET 243
0.0861
MET 243
GLY 244
0.0583
GLY 244
GLY 245
-0.0033
GLY 245
LEU 246
-0.1308
LEU 246
ASN 247
0.0906
ASN 247
ARG 248
-0.0091
ARG 248
ARG 249
0.3526
ARG 249
PRO 250
-0.1889
PRO 250
ILE 251
-0.2937
ILE 251
LEU 252
-0.5498
LEU 252
THR 253
-0.1734
THR 253
ILE 254
0.2802
ILE 254
ILE 255
-0.3850
ILE 255
THR 256
-0.2629
THR 256
THR 256
-1.5090
THR 256
LEU 257
-0.2018
LEU 257
LEU 257
0.1995
LEU 257
GLU 258
-0.0310
GLU 258
ASP 259
-0.2683
ASP 259
SER 260
-0.1743
SER 260
SER 261
-0.0012
SER 261
GLY 262
-0.1892
GLY 262
ASN 263
-0.0477
ASN 263
LEU 264
-0.0782
LEU 264
LEU 265
0.0019
LEU 265
GLY 266
0.1581
GLY 266
ARG 267
-0.2147
ARG 267
ASN 268
-0.0733
ASN 268
SER 269
-0.3830
SER 269
PHE 270
-0.0392
PHE 270
GLU 271
-0.3519
GLU 271
VAL 272
-0.2402
VAL 272
VAL 272
-0.0809
VAL 272
ARG 273
-0.2209
ARG 273
VAL 274
0.0382
VAL 274
CYS 275
-0.0010
CYS 275
ALA 276
-0.1294
ALA 276
CYS 277
0.0586
CYS 277
PRO 278
-0.0762
PRO 278
GLY 279
0.0308
GLY 279
ARG 280
-0.1010
ARG 280
ASP 281
-0.2747
ASP 281
ARG 282
0.1513
ARG 282
ARG 283
-0.2025
ARG 283
THR 284
-0.4446
THR 284
GLU 285
0.0825
GLU 285
GLU 286
-0.2521
GLU 286
GLU 287
-0.2539
GLU 287
ASN 288
-0.1712
ASN 288
LEU 289
-0.0333
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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.