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
VAL 97
PRO 98
-0.0085
PRO 98
SER 99
0.0238
SER 99
GLN 100
0.0087
GLN 100
LYS 101
0.0161
LYS 101
THR 102
0.0101
THR 102
TYR 103
0.0361
TYR 103
GLN 104
0.0947
GLN 104
GLY 105
-0.0061
GLY 105
SER 106
0.0850
SER 106
TYR 107
0.0345
TYR 107
GLY 108
0.1123
GLY 108
PHE 109
-0.1032
PHE 109
ARG 110
0.1751
ARG 110
LEU 111
0.2381
LEU 111
GLY 112
-0.2024
GLY 112
PHE 113
-0.1353
PHE 113
LEU 114
-0.0927
LEU 114
HIS 115
0.0087
HIS 115
SER 116
0.0264
SER 116
GLY 117
0.0389
GLY 117
THR 118
-0.0614
THR 118
ALA 119
-0.0162
ALA 119
LYS 120
0.0388
LYS 120
SER 121
0.0076
SER 121
VAL 122
0.0263
VAL 122
THR 123
-0.1641
THR 123
CYS 124
-0.0440
CYS 124
THR 125
-0.0950
THR 125
TYR 126
-0.0862
TYR 126
SER 127
-0.2761
SER 127
PRO 128
0.0345
PRO 128
ALA 129
-0.0144
ALA 129
LEU 130
0.0453
LEU 130
ASN 131
0.0716
ASN 131
LYS 132
-0.0421
LYS 132
MET 133
-0.0139
MET 133
MET 133
-0.0582
MET 133
PHE 134
0.0914
PHE 134
CYS 135
0.0247
CYS 135
GLN 136
0.0015
GLN 136
LEU 137
-0.0606
LEU 137
ALA 138
0.0325
ALA 138
LYS 139
-0.1040
LYS 139
THR 140
0.1803
THR 140
CYS 141
-0.0349
CYS 141
CYS 141
0.0764
CYS 141
PRO 142
-0.1262
PRO 142
VAL 143
0.1358
VAL 143
GLN 144
-0.2056
GLN 144
LEU 145
-0.3491
LEU 145
TRP 146
0.4093
TRP 146
VAL 147
-0.2359
VAL 147
ASP 148
-0.2076
ASP 148
SER 149
0.0261
SER 149
THR 150
0.0948
THR 150
THR 150
0.3509
THR 150
PRO 151
-0.0156
PRO 151
PRO 152
-0.0618
PRO 152
PRO 153
-0.0347
PRO 153
GLY 154
0.0017
GLY 154
THR 155
-0.0994
THR 155
ARG 156
-0.2637
ARG 156
VAL 157
0.0884
VAL 157
ARG 158
0.1632
ARG 158
ALA 159
0.0209
ALA 159
MET 160
0.0686
MET 160
ALA 161
0.0424
ALA 161
ILE 162
0.0667
ILE 162
TYR 163
-0.0417
TYR 163
LYS 164
0.0130
LYS 164
GLN 165
-0.0943
GLN 165
SER 166
-0.0799
SER 166
GLN 167
0.0237
GLN 167
HIS 168
0.0161
HIS 168
MET 169
0.0936
MET 169
THR 170
0.0698
THR 170
GLU 171
-0.0815
GLU 171
VAL 172
0.1609
VAL 172
VAL 173
0.1098
VAL 173
ARG 174
-0.0077
ARG 174
ARG 174
-0.0151
ARG 174
ARG 175
0.0050
ARG 175
CYS 176
-0.0083
CYS 176
PRO 177
0.0096
PRO 177
HIS 178
-0.0197
HIS 178
HIS 179
-0.0219
HIS 179
GLU 180
-0.0194
GLU 180
ARG 181
0.0137
ARG 181
CYS 182
-0.0107
CYS 182
SER 183
-0.1104
SER 183
ASP 184
0.0555
ASP 184
SER 185
-0.0909
SER 185
ASP 186
-0.0923
ASP 186
GLY 187
0.0468
GLY 187
LEU 188
0.0252
LEU 188
ALA 189
-0.1167
ALA 189
PRO 190
-0.3353
PRO 190
PRO 191
0.0893
PRO 191
GLN 192
-0.0182
GLN 192
GLN 192
-0.0861
GLN 192
HIS 193
-0.0176
HIS 193
LEU 194
0.0596
LEU 194
ILE 195
-0.0742
ILE 195
ARG 196
0.0013
ARG 196
VAL 197
-0.1415
VAL 197
GLU 198
-0.1473
GLU 198
GLY 199
0.0115
GLY 199
ASN 200
-0.0465
ASN 200
LEU 201
-0.0441
LEU 201
ARG 202
-0.0029
ARG 202
VAL 203
-0.0567
VAL 203
GLU 204
-0.1380
GLU 204
TYR 205
0.0421
TYR 205
LEU 206
-0.0213
LEU 206
ASP 207
-0.0300
ASP 207
ASP 208
0.0132
ASP 208
ARG 209
-0.0175
ARG 209
ASN 210
0.0029
ASN 210
THR 211
-0.0075
THR 211
PHE 212
0.0134
PHE 212
ARG 213
-0.0711
ARG 213
HIS 214
-0.0226
HIS 214
SER 215
0.1269
SER 215
VAL 216
-0.0353
VAL 216
VAL 217
0.0918
VAL 217
VAL 218
0.0609
VAL 218
PRO 219
0.1779
PRO 219
TYR 220
-0.2292
TYR 220
GLU 221
0.0832
GLU 221
PRO 222
-0.0764
PRO 222
PRO 223
0.4415
PRO 223
GLU 224
-0.0141
GLU 224
VAL 225
-0.0132
VAL 225
GLY 226
0.0134
GLY 226
SER 227
-0.0189
SER 227
ASP 228
-0.0198
ASP 228
CYS 229
-0.0277
CYS 229
THR 230
-0.0007
THR 230
THR 231
-0.1557
THR 231
ILE 232
-0.3310
ILE 232
HIS 233
0.1483
HIS 233
TYR 234
-0.2533
TYR 234
ASN 235
-0.1047
ASN 235
TYR 236
0.0249
TYR 236
MET 237
-0.0712
MET 237
CYS 238
-0.0080
CYS 238
CYS 238
-0.0000
CYS 238
ASN 239
0.0431
ASN 239
SER 240
-0.0366
SER 240
SER 241
-0.0272
SER 241
CYS 242
-0.0024
CYS 242
MET 243
-0.0239
MET 243
GLY 244
-0.0029
GLY 244
GLY 245
-0.0117
GLY 245
MET 246
0.0132
MET 246
ASN 247
0.0185
ASN 247
ARG 248
-0.0042
ARG 248
ARG 249
-0.0464
ARG 249
PRO 250
0.0380
PRO 250
ILE 251
0.0230
ILE 251
LEU 252
-0.1133
LEU 252
THR 253
-0.1060
THR 253
ILE 254
0.0395
ILE 254
ILE 255
0.0111
ILE 255
THR 256
-0.0178
THR 256
LEU 257
0.0862
LEU 257
GLU 258
0.1746
GLU 258
ASP 259
0.0582
ASP 259
SER 260
0.0867
SER 260
SER 261
-0.0301
SER 261
GLY 262
0.0046
GLY 262
ASN 263
0.0066
ASN 263
LEU 264
-0.0629
LEU 264
LEU 265
0.0428
LEU 265
GLY 266
0.0195
GLY 266
ARG 267
0.0016
ARG 267
ASN 268
-0.0958
ASN 268
SER 269
-0.1389
SER 269
PHE 270
0.2216
PHE 270
GLU 271
0.0709
GLU 271
VAL 272
0.0154
VAL 272
ARG 273
0.0383
ARG 273
VAL 274
-0.0146
VAL 274
CYS 275
0.0356
CYS 275
ALA 276
0.0352
ALA 276
CYS 277
0.0331
CYS 277
CYS 277
-0.0089
CYS 277
PRO 278
-0.0192
PRO 278
GLY 279
0.0426
GLY 279
ARG 280
-0.0294
ARG 280
ASP 281
0.0397
ASP 281
ARG 282
-0.0611
ARG 282
ARG 283
-0.0008
ARG 283
THR 284
-0.0735
THR 284
GLU 285
-0.0700
GLU 285
GLU 286
-0.0033
GLU 286
GLU 287
-0.0032
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.