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
-0.0289
VAL 97
PRO 98
-0.0118
PRO 98
SER 99
0.0086
SER 99
GLN 100
-0.0010
GLN 100
LYS 101
0.0200
LYS 101
THR 102
0.0183
THR 102
TYR 103
0.0469
TYR 103
GLN 104
-0.0457
GLN 104
GLY 105
-0.0301
GLY 105
SER 106
0.0575
SER 106
TYR 107
0.0731
TYR 107
GLY 108
0.1148
GLY 108
PHE 109
0.0080
PHE 109
ARG 110
-0.0088
ARG 110
LEU 111
-0.1088
LEU 111
GLY 112
-0.1225
GLY 112
PHE 113
0.1716
PHE 113
LEU 114
0.1376
LEU 114
SER 121
-0.5411
SER 121
VAL 122
-0.0445
VAL 122
THR 123
-0.2515
THR 123
CYS 124
0.2864
CYS 124
THR 125
0.2095
THR 125
TYR 126
0.0060
TYR 126
SER 127
0.1721
SER 127
PRO 128
-0.0750
PRO 128
ALA 129
-0.0108
ALA 129
LEU 130
0.0038
LEU 130
ASN 131
0.2271
ASN 131
LYS 132
-0.1656
LYS 132
MET 133
-0.1835
MET 133
PHE 134
0.3217
PHE 134
CYS 135
0.2455
CYS 135
GLN 136
-0.0452
GLN 136
LEU 137
0.0936
LEU 137
ALA 138
-0.0110
ALA 138
LYS 139
0.1690
LYS 139
THR 140
-0.0863
THR 140
CYS 141
0.0279
CYS 141
PRO 142
0.0299
PRO 142
VAL 143
0.0597
VAL 143
GLN 144
0.0140
GLN 144
LEU 145
0.1247
LEU 145
TRP 146
-0.0175
TRP 146
VAL 147
-0.0332
VAL 147
ASP 148
0.1144
ASP 148
SER 149
0.0276
SER 149
THR 150
-0.1060
THR 150
PRO 151
-0.0151
PRO 151
PRO 152
0.0644
PRO 152
PRO 153
-0.0069
PRO 153
GLY 154
-0.1471
GLY 154
THR 155
-0.0238
THR 155
ARG 156
0.1992
ARG 156
VAL 157
0.0709
VAL 157
ARG 158
-0.1659
ARG 158
ALA 159
0.2040
ALA 159
MET 160
0.0286
MET 160
ALA 161
-0.0438
ALA 161
ILE 162
0.6597
ILE 162
TYR 163
0.1696
TYR 163
LYS 164
-0.0335
LYS 164
GLN 165
-0.1133
GLN 165
SER 166
-0.0844
SER 166
GLN 167
0.0281
GLN 167
HIS 168
0.0167
HIS 168
MET 169
-0.0055
MET 169
THR 170
0.0345
THR 170
GLU 171
-0.0353
GLU 171
VAL 172
0.0835
VAL 172
VAL 173
0.5783
VAL 173
ARG 174
-0.4588
ARG 174
ARG 175
0.0633
ARG 175
CYS 176
0.0050
CYS 176
PRO 177
-0.0417
PRO 177
HIS 178
0.0254
HIS 178
HIS 179
0.1961
HIS 179
GLU 180
-0.0028
GLU 180
ARG 181
0.0671
ARG 181
CYS 182
-0.0013
CYS 182
SER 185
-0.6544
SER 185
ASP 186
-0.0286
ASP 186
GLY 187
-0.0365
GLY 187
LEU 188
0.0916
LEU 188
ALA 189
-0.1206
ALA 189
PRO 190
0.0685
PRO 190
PRO 191
-0.1040
PRO 191
GLN 192
-0.1342
GLN 192
HIS 193
0.0015
HIS 193
LEU 194
-0.2145
LEU 194
ILE 195
0.0461
ILE 195
ARG 196
0.1301
ARG 196
VAL 197
0.1831
VAL 197
GLU 198
-0.4914
GLU 198
GLY 199
-0.0241
GLY 199
ASN 200
0.0995
ASN 200
LEU 201
0.0577
LEU 201
ARG 202
-0.1548
ARG 202
VAL 203
-0.1099
VAL 203
GLU 204
-0.2097
GLU 204
TYR 205
0.2236
TYR 205
LEU 206
-0.0166
LEU 206
ASP 207
-0.0923
ASP 207
ASP 208
0.0753
ASP 208
ARG 209
-0.0574
ARG 209
ASN 210
0.0172
ASN 210
THR 211
-0.0155
THR 211
PHE 212
-0.0576
PHE 212
ARG 213
-0.1339
ARG 213
HIS 214
-0.2252
HIS 214
SER 215
-0.0526
SER 215
VAL 216
-0.1218
VAL 216
VAL 217
-0.1326
VAL 217
VAL 218
0.0490
VAL 218
PRO 219
0.0553
PRO 219
TYR 220
0.0368
TYR 220
GLU 221
-0.0381
GLU 221
PRO 222
0.0147
PRO 222
PRO 223
-0.0490
PRO 223
GLU 224
0.0083
GLU 224
VAL 225
0.0651
VAL 225
GLY 226
-0.0288
GLY 226
SER 227
0.0833
SER 227
ASP 228
0.0452
ASP 228
CYS 229
-0.0699
CYS 229
THR 230
0.1688
THR 230
THR 231
0.0458
THR 231
ILE 232
0.0613
ILE 232
HIS 233
0.0714
HIS 233
TYR 234
-0.0229
TYR 234
ASN 235
0.0137
ASN 235
TYR 236
-0.0380
TYR 236
MET 237
0.1753
MET 237
CYS 238
-0.0865
CYS 238
ASN 239
0.0085
ASN 239
SER 240
0.0021
SER 240
SER 241
0.0473
SER 241
CYS 242
-0.0355
CYS 242
GLY 245
0.0639
GLY 245
MET 246
-0.3448
MET 246
ASN 247
0.1014
ASN 247
ARG 248
0.0220
ARG 248
ARG 249
-0.0766
ARG 249
PRO 250
-0.1496
PRO 250
ILE 251
0.2072
ILE 251
LEU 252
0.0378
LEU 252
THR 253
-0.0648
THR 253
ILE 254
-0.1920
ILE 254
ILE 255
0.0063
ILE 255
THR 256
0.0650
THR 256
LEU 257
-0.0311
LEU 257
GLU 258
0.1002
GLU 258
ASP 259
0.1150
ASP 259
SER 260
-0.0311
SER 260
SER 261
0.0247
SER 261
GLY 262
0.0307
GLY 262
ASN 263
-0.0556
ASN 263
LEU 264
0.0983
LEU 264
LEU 265
0.0815
LEU 265
GLY 266
-0.1346
GLY 266
ARG 267
0.0737
ARG 267
ASN 268
0.0511
ASN 268
SER 269
0.0514
SER 269
PHE 270
0.1765
PHE 270
GLU 271
-0.0700
GLU 271
VAL 272
0.1126
VAL 272
ARG 273
0.2762
ARG 273
VAL 274
-0.0681
VAL 274
CYS 275
0.0438
CYS 275
ALA 276
-0.0121
ALA 276
CYS 277
-0.0729
CYS 277
PRO 278
0.0924
PRO 278
GLY 279
0.1607
GLY 279
ARG 280
-0.2287
ARG 280
ASP 281
0.0908
ASP 281
ARG 282
-0.0808
ARG 282
ARG 283
-0.0810
ARG 283
THR 284
-0.0167
THR 284
GLU 285
-0.0290
GLU 285
GLU 286
-0.1026
GLU 286
GLU 287
0.0775
GLU 287
ASN 288
-0.0001
ASN 288
LEU 289
-0.0275
LEU 289
ARG 290
0.0087
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.