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
-0.0396
VAL 97
PRO 98
-0.1354
PRO 98
SER 99
-0.3025
SER 99
GLN 100
-0.1949
GLN 100
LYS 101
0.2971
LYS 101
THR 102
-0.2160
THR 102
TYR 103
0.1010
TYR 103
GLN 104
0.0732
GLN 104
GLY 105
-0.0203
GLY 105
SER 106
0.0321
SER 106
TYR 107
-0.0151
TYR 107
GLY 108
-0.0580
GLY 108
PHE 109
-0.0474
PHE 109
ARG 110
0.0646
ARG 110
LEU 111
0.0085
LEU 111
GLY 112
-0.1672
GLY 112
PHE 113
0.0804
PHE 113
LEU 114
-0.0147
LEU 114
SER 121
0.0306
SER 121
VAL 122
-0.0663
VAL 122
THR 123
0.0578
THR 123
CYS 124
0.0017
CYS 124
THR 125
-0.0265
THR 125
TYR 126
-0.0818
TYR 126
SER 127
-0.0155
SER 127
PRO 128
0.0816
PRO 128
ALA 129
-0.1378
ALA 129
LEU 130
0.0528
LEU 130
ASN 131
-0.3601
ASN 131
LYS 132
0.0417
LYS 132
MET 133
0.0625
MET 133
PHE 134
-0.1132
PHE 134
CYS 135
-0.0072
CYS 135
GLN 136
0.0422
GLN 136
LEU 137
-0.0023
LEU 137
ALA 138
-0.0048
ALA 138
LYS 139
0.0626
LYS 139
THR 140
0.0458
THR 140
CYS 141
-0.0029
CYS 141
PRO 142
0.0139
PRO 142
VAL 143
0.0920
VAL 143
GLN 144
0.0543
GLN 144
LEU 145
-0.0530
LEU 145
TRP 146
-0.0531
TRP 146
VAL 147
0.0283
VAL 147
ASP 148
-0.0774
ASP 148
SER 149
-0.0189
SER 149
THR 150
-0.0611
THR 150
PRO 151
0.1962
PRO 151
PRO 152
-0.0638
PRO 152
PRO 153
-0.0998
PRO 153
GLY 154
0.1202
GLY 154
THR 155
0.0181
THR 155
ARG 156
-0.0167
ARG 156
VAL 157
-0.0888
VAL 157
ARG 158
-0.3029
ARG 158
ALA 159
-0.1616
ALA 159
MET 160
0.2939
MET 160
ALA 161
-0.0123
ALA 161
ILE 162
0.3788
ILE 162
TYR 163
-0.0197
TYR 163
LYS 164
0.1348
LYS 164
GLN 165
0.1430
GLN 165
SER 166
-0.1806
SER 166
GLN 167
0.0323
GLN 167
HIS 168
-0.1471
HIS 168
MET 169
-0.3364
MET 169
THR 170
-0.0057
THR 170
GLU 171
-0.1233
GLU 171
VAL 172
-0.1044
VAL 172
VAL 173
0.0758
VAL 173
ARG 174
-0.1076
ARG 174
ARG 175
0.1576
ARG 175
CYS 176
0.0132
CYS 176
PRO 177
-0.0353
PRO 177
HIS 178
-0.0044
HIS 178
HIS 179
-0.0158
HIS 179
GLU 180
-0.0411
GLU 180
ARG 181
0.0601
ARG 181
CYS 182
0.0139
CYS 182
SER 185
-0.1037
SER 185
ASP 186
-0.0100
ASP 186
GLY 187
0.0974
GLY 187
LEU 188
-0.1535
LEU 188
ALA 189
0.1507
ALA 189
PRO 190
0.0176
PRO 190
PRO 191
0.0946
PRO 191
GLN 192
-0.0574
GLN 192
HIS 193
-0.0998
HIS 193
LEU 194
0.1933
LEU 194
ILE 195
-0.1133
ILE 195
ARG 196
0.3013
ARG 196
VAL 197
-0.1697
VAL 197
GLU 198
0.0097
GLU 198
GLY 199
0.0464
GLY 199
ASN 200
0.0645
ASN 200
LEU 201
-0.0753
LEU 201
ARG 202
-0.0340
ARG 202
VAL 203
-0.0794
VAL 203
GLU 204
0.1466
GLU 204
TYR 205
-0.0253
TYR 205
LEU 206
-0.3499
LEU 206
ASP 207
0.0719
ASP 207
ASP 208
0.0939
ASP 208
ARG 209
-0.0379
ARG 209
ASN 210
-1.2161
ASN 210
THR 211
0.0004
THR 211
PHE 212
-0.5215
PHE 212
ARG 213
-0.0503
ARG 213
HIS 214
0.1979
HIS 214
SER 215
0.2396
SER 215
VAL 216
-0.5477
VAL 216
VAL 217
-0.4439
VAL 217
VAL 218
-0.2192
VAL 218
PRO 219
-0.0876
PRO 219
TYR 220
-0.3162
TYR 220
GLU 221
-0.0775
GLU 221
PRO 222
0.1177
PRO 222
PRO 223
0.1845
PRO 223
GLU 224
-0.0469
GLU 224
VAL 225
-0.0359
VAL 225
GLY 226
0.0316
GLY 226
SER 227
-0.0199
SER 227
ASP 228
-0.2701
ASP 228
CYS 229
0.2100
CYS 229
THR 230
0.0926
THR 230
THR 231
-0.0425
THR 231
ILE 232
-0.5619
ILE 232
HIS 233
0.0458
HIS 233
TYR 234
-0.0660
TYR 234
ASN 235
-0.1537
ASN 235
TYR 236
0.0158
TYR 236
MET 237
0.1342
MET 237
CYS 238
-0.1197
CYS 238
ASN 239
0.0699
ASN 239
SER 240
0.0136
SER 240
SER 241
0.0703
SER 241
CYS 242
-0.0370
CYS 242
GLY 245
0.2533
GLY 245
MET 246
-0.2356
MET 246
ASN 247
0.2346
ASN 247
ARG 248
-0.0032
ARG 248
ARG 249
-0.2798
ARG 249
PRO 250
0.0535
PRO 250
ILE 251
0.1175
ILE 251
LEU 252
0.1025
LEU 252
THR 253
0.0396
THR 253
ILE 254
0.0606
ILE 254
ILE 255
0.1085
ILE 255
THR 256
-0.1642
THR 256
LEU 257
0.1700
LEU 257
GLU 258
-0.0713
GLU 258
ASP 259
-0.0238
ASP 259
SER 260
0.0100
SER 260
SER 261
0.0117
SER 261
GLY 262
-0.1986
GLY 262
ASN 263
-0.0297
ASN 263
LEU 264
0.0422
LEU 264
LEU 265
0.0229
LEU 265
GLY 266
0.1097
GLY 266
ARG 267
0.0449
ARG 267
ASN 268
0.1590
ASN 268
SER 269
0.1720
SER 269
PHE 270
-0.1095
PHE 270
GLU 271
0.3100
GLU 271
VAL 272
0.1654
VAL 272
ARG 273
-0.1165
ARG 273
VAL 274
-0.0098
VAL 274
CYS 275
-0.0254
CYS 275
ALA 276
-0.0271
ALA 276
CYS 277
-0.0185
CYS 277
PRO 278
-0.0838
PRO 278
GLY 279
-0.0452
GLY 279
ARG 280
0.0888
ARG 280
ASP 281
0.0191
ASP 281
ARG 282
-0.1875
ARG 282
ARG 283
0.0148
ARG 283
THR 284
-0.0937
THR 284
GLU 285
-0.2696
GLU 285
GLU 286
-0.0696
GLU 286
GLU 287
-0.1931
GLU 287
ASN 288
-0.1498
ASN 288
LEU 289
-0.1938
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.