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
-0.0659
VAL 97
PRO 98
-0.0276
PRO 98
SER 99
0.0181
SER 99
GLN 100
-0.0021
GLN 100
LYS 101
-0.0965
LYS 101
THR 102
-0.0046
THR 102
TYR 103
0.0639
TYR 103
GLN 104
-0.0932
GLN 104
GLY 105
-0.0120
GLY 105
SER 106
0.0911
SER 106
TYR 107
0.0790
TYR 107
GLY 108
0.0914
GLY 108
PHE 109
0.0509
PHE 109
ARG 110
0.0313
ARG 110
LEU 111
-0.1805
LEU 111
GLY 112
-0.1351
GLY 112
PHE 113
0.1403
PHE 113
LEU 114
-0.0637
LEU 114
HIS 115
0.0129
HIS 115
SER 116
0.0852
SER 116
GLY 117
-0.0905
GLY 117
THR 118
-0.1961
THR 118
ALA 119
-0.2152
ALA 119
LYS 120
0.1403
LYS 120
SER 121
-0.0250
SER 121
VAL 122
0.1649
VAL 122
THR 123
-0.5039
THR 123
CYS 124
0.1241
CYS 124
THR 125
-0.0175
THR 125
TYR 126
0.3799
TYR 126
SER 127
-0.1722
SER 127
PRO 128
-0.0709
PRO 128
ALA 129
-0.0598
ALA 129
LEU 130
0.0233
LEU 130
ASN 131
0.2086
ASN 131
LYS 132
-0.2696
LYS 132
MET 133
-0.0912
MET 133
MET 133
-0.1012
MET 133
PHE 134
0.1072
PHE 134
CYS 135
0.3092
CYS 135
GLN 136
-0.0261
GLN 136
LEU 137
-0.2910
LEU 137
ALA 138
0.1058
ALA 138
LYS 139
-0.2687
LYS 139
THR 140
0.0480
THR 140
CYS 141
0.1435
CYS 141
CYS 141
-0.0627
CYS 141
PRO 142
0.0693
PRO 142
VAL 143
-0.1149
VAL 143
GLN 144
0.2436
GLN 144
LEU 145
0.1167
LEU 145
TRP 146
-0.1212
TRP 146
VAL 147
-0.1153
VAL 147
ASP 148
-0.1319
ASP 148
SER 149
0.0395
SER 149
THR 150
0.0828
THR 150
PRO 151
-0.0364
PRO 151
PRO 152
0.0137
PRO 152
PRO 153
0.0261
PRO 153
GLY 154
-0.0311
GLY 154
THR 155
-0.0157
THR 155
ARG 156
-0.1431
ARG 156
VAL 157
0.0384
VAL 157
ARG 158
-0.0267
ARG 158
ALA 159
-0.1616
ALA 159
MET 160
-0.0694
MET 160
ALA 161
-0.0193
ALA 161
ILE 162
0.0756
ILE 162
TYR 163
0.0343
TYR 163
LYS 164
-0.0872
LYS 164
GLN 165
0.0235
GLN 165
SER 166
-0.1200
SER 166
GLN 167
0.0433
GLN 167
HIS 168
-0.0114
HIS 168
MET 169
-0.0636
MET 169
THR 170
0.0735
THR 170
GLU 171
-0.0265
GLU 171
VAL 172
-0.1103
VAL 172
VAL 173
0.0172
VAL 173
ARG 174
0.3063
ARG 174
ARG 175
-0.0319
ARG 175
CYS 176
-0.0223
CYS 176
PRO 177
0.0611
PRO 177
HIS 178
-0.0542
HIS 178
HIS 179
-0.1230
HIS 179
GLU 180
-0.0597
GLU 180
ARG 181
0.0619
ARG 181
CYS 182
-0.0381
CYS 182
SER 183
-0.0488
SER 183
ASP 184
0.0075
ASP 184
SER 185
-0.0016
SER 185
ASP 186
-0.0180
ASP 186
GLY 187
0.0126
GLY 187
LEU 188
0.0508
LEU 188
ALA 189
0.1668
ALA 189
PRO 190
0.3097
PRO 190
PRO 191
0.0762
PRO 191
GLN 192
-0.0005
GLN 192
HIS 193
0.1387
HIS 193
LEU 194
0.0174
LEU 194
ILE 195
-0.1848
ILE 195
ARG 196
0.0062
ARG 196
VAL 197
0.0440
VAL 197
GLU 198
0.0283
GLU 198
GLY 199
0.0150
GLY 199
ASN 200
-0.0047
ASN 200
LEU 201
0.0118
LEU 201
ARG 202
0.0175
ARG 202
VAL 203
0.0363
VAL 203
GLU 204
0.0044
GLU 204
TYR 205
-0.0454
TYR 205
LEU 206
-0.0083
LEU 206
ASP 207
-0.0054
ASP 207
ASP 208
0.0041
ASP 208
ARG 209
0.0229
ARG 209
ASN 210
-0.0109
ASN 210
THR 211
-0.0032
THR 211
PHE 212
-0.0784
PHE 212
ARG 213
0.0265
ARG 213
HIS 214
0.0803
HIS 214
SER 215
-0.0257
SER 215
VAL 216
-0.0353
VAL 216
VAL 217
-0.2264
VAL 217
VAL 218
0.0176
VAL 218
PRO 219
-0.0115
PRO 219
TYR 220
0.0512
TYR 220
GLU 221
-0.0603
GLU 221
PRO 222
0.1390
PRO 222
PRO 223
0.0356
PRO 223
GLU 224
0.0483
GLU 224
VAL 225
0.0059
VAL 225
GLY 226
-0.0092
GLY 226
SER 227
0.0405
SER 227
ASP 228
-0.1087
ASP 228
CYS 229
0.0530
CYS 229
THR 230
-0.1143
THR 230
THR 231
0.1385
THR 231
ILE 232
0.0993
ILE 232
HIS 233
-0.1016
HIS 233
TYR 234
-0.0030
TYR 234
ASN 235
0.0643
ASN 235
TYR 236
0.1249
TYR 236
MET 237
-0.1114
MET 237
CYS 238
-0.0864
CYS 238
ASN 239
-0.0809
ASN 239
SER 240
-0.0703
SER 240
SER 241
-0.1559
SER 241
CYS 242
0.0363
CYS 242
MET 243
0.0181
MET 243
GLY 244
0.0166
GLY 244
GLY 245
-0.0979
GLY 245
MET 246
0.2098
MET 246
ASN 247
-0.1564
ASN 247
ARG 248
0.0260
ARG 248
ARG 249
0.0063
ARG 249
PRO 250
0.1227
PRO 250
ILE 251
-0.0308
ILE 251
LEU 252
0.1611
LEU 252
THR 253
-0.0002
THR 253
ILE 254
-0.1561
ILE 254
ILE 255
0.0638
ILE 255
THR 256
-0.0610
THR 256
LEU 257
0.0033
LEU 257
GLU 258
0.0779
GLU 258
ASP 259
0.0050
ASP 259
SER 260
0.0363
SER 260
SER 261
-0.0450
SER 261
GLY 262
-0.0155
GLY 262
ASN 263
-0.0318
ASN 263
LEU 264
0.0369
LEU 264
LEU 265
-0.0610
LEU 265
GLY 266
0.0422
GLY 266
ARG 267
0.0377
ARG 267
ASN 268
0.0412
ASN 268
SER 269
0.2403
SER 269
PHE 270
-0.0256
PHE 270
GLU 271
-0.1076
GLU 271
VAL 272
-0.2117
VAL 272
ARG 273
0.0063
ARG 273
VAL 274
-0.1085
VAL 274
CYS 275
0.0122
CYS 275
ALA 276
0.0392
ALA 276
CYS 277
-0.0622
CYS 277
CYS 277
-0.0208
CYS 277
PRO 278
-0.0594
PRO 278
GLY 279
0.0460
GLY 279
ARG 280
-0.0213
ARG 280
ASP 281
0.1679
ASP 281
ARG 282
-0.1454
ARG 282
ARG 283
0.1454
ARG 283
THR 284
-0.0871
THR 284
GLU 285
-0.0649
GLU 285
GLU 286
-0.0512
GLU 286
GLU 287
0.1817
GLU 287
ASN 288
-0.0305
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.