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
-0.0134
VAL 97
PRO 98
0.0006
PRO 98
SER 99
-0.0131
SER 99
GLN 100
0.0020
GLN 100
LYS 101
0.0645
LYS 101
THR 102
-0.0337
THR 102
TYR 103
-0.0350
TYR 103
GLN 104
-0.0049
GLN 104
GLY 105
-0.0587
GLY 105
SER 106
0.0063
SER 106
TYR 107
-0.0795
TYR 107
GLY 108
-0.0740
GLY 108
PHE 109
-0.0127
PHE 109
ARG 110
0.0181
ARG 110
LEU 111
-0.0347
LEU 111
GLY 112
0.0144
GLY 112
PHE 113
0.1943
PHE 113
LEU 114
0.0541
LEU 114
HIS 115
-0.0186
HIS 115
SER 116
-0.0051
SER 116
GLY 117
-0.0042
GLY 117
THR 118
0.0525
THR 118
ALA 119
0.0033
ALA 119
LYS 120
0.0196
LYS 120
SER 121
-0.0085
SER 121
VAL 122
-0.0101
VAL 122
THR 123
0.0202
THR 123
CYS 124
0.0142
CYS 124
THR 125
0.0200
THR 125
TYR 126
0.0519
TYR 126
SER 127
0.0761
SER 127
PRO 128
-0.0507
PRO 128
ALA 129
0.0248
ALA 129
LEU 130
-0.0084
LEU 130
ASN 131
-0.0885
ASN 131
LYS 132
0.0382
LYS 132
MET 133
0.0275
MET 133
MET 133
0.0626
MET 133
PHE 134
-0.0727
PHE 134
CYS 135
0.0129
CYS 135
GLN 136
0.0157
GLN 136
LEU 137
0.0307
LEU 137
ALA 138
-0.0260
ALA 138
LYS 139
0.0459
LYS 139
THR 140
-0.0385
THR 140
CYS 141
0.0378
CYS 141
CYS 141
-0.0826
CYS 141
PRO 142
0.0524
PRO 142
VAL 143
-0.0569
VAL 143
GLN 144
0.1553
GLN 144
LEU 145
0.1338
LEU 145
TRP 146
-0.0905
TRP 146
VAL 147
0.1638
VAL 147
ASP 148
-0.0106
ASP 148
SER 149
-0.0562
SER 149
THR 150
0.0473
THR 150
PRO 151
-0.0171
PRO 151
PRO 152
-0.1817
PRO 152
PRO 153
-0.0679
PRO 153
GLY 154
-0.0083
GLY 154
THR 155
-0.0457
THR 155
ARG 156
-0.0937
ARG 156
PHE 157
0.0867
PHE 157
ARG 158
-0.0591
ARG 158
ALA 159
-0.0319
ALA 159
MET 160
-0.1019
MET 160
ALA 161
-0.0819
ALA 161
ILE 162
-0.0626
ILE 162
TYR 163
0.0270
TYR 163
LYS 164
0.0405
LYS 164
GLN 165
0.0730
GLN 165
SER 166
0.0712
SER 166
GLN 167
-0.0196
GLN 167
HIS 168
-0.0357
HIS 168
MET 169
-0.0790
MET 169
THR 170
-0.0839
THR 170
GLU 171
0.0929
GLU 171
VAL 172
-0.1661
VAL 172
VAL 173
0.1393
VAL 173
ARG 174
-0.1047
ARG 174
ARG 175
0.0990
ARG 175
CYS 176
-0.0092
CYS 176
PRO 177
-0.0039
PRO 177
HIS 178
0.0369
HIS 178
HIS 179
-0.1360
HIS 179
GLU 180
0.0980
GLU 180
ARG 181
0.0127
ARG 181
CYS 182
0.0314
CYS 182
SER 183
0.0503
SER 183
ASP 184
-0.0158
ASP 184
SER 185
0.0390
SER 185
ASP 186
0.0255
ASP 186
GLY 187
0.0042
GLY 187
LEU 188
0.0163
LEU 188
ALA 189
0.0858
ALA 189
PRO 190
0.3829
PRO 190
PRO 191
0.0675
PRO 191
GLN 192
0.0034
GLN 192
HIS 193
0.0666
HIS 193
LEU 194
-0.0194
LEU 194
ILE 195
0.0022
ILE 195
ARG 196
0.0109
ARG 196
VAL 197
-0.0131
VAL 197
GLU 198
0.1067
GLU 198
GLY 199
0.0599
GLY 199
ASN 200
0.0079
ASN 200
LEU 201
-0.0535
LEU 201
ARG 202
0.0311
ARG 202
VAL 203
-0.0355
VAL 203
GLU 204
0.0195
GLU 204
TYR 205
-0.0036
TYR 205
LEU 206
-0.1574
LEU 206
ASP 207
-0.0748
ASP 207
ASP 208
0.0216
ASP 208
ARG 209
-0.0154
ARG 209
ASN 210
0.0088
ASN 210
THR 211
-0.0119
THR 211
PHE 212
0.0178
PHE 212
ARG 213
-0.0614
ARG 213
HIS 214
0.0705
HIS 214
SER 215
0.1160
SER 215
VAL 216
-0.0743
VAL 216
VAL 217
-0.1937
VAL 217
VAL 218
-0.1208
VAL 218
PRO 219
0.0246
PRO 219
TYR 220
0.0173
TYR 220
GLU 221
0.0015
GLU 221
PRO 222
-0.0001
PRO 222
PRO 223
-0.0230
PRO 223
GLU 224
0.0530
GLU 224
VAL 225
0.0082
VAL 225
GLY 226
-0.0022
GLY 226
SER 227
0.0398
SER 227
ASP 228
-0.1023
ASP 228
CYS 229
0.0301
CYS 229
THR 230
-0.0616
THR 230
THR 231
0.0466
THR 231
ILE 232
0.0210
ILE 232
HIS 233
-0.0936
HIS 233
TYR 234
-0.0035
TYR 234
ASN 235
-0.0118
ASN 235
TYR 236
0.0257
TYR 236
MET 237
-0.0118
MET 237
CYS 238
-0.0343
CYS 238
ASN 239
0.0362
ASN 239
SER 240
-0.0081
SER 240
SER 241
0.0060
SER 241
CYS 242
0.0080
CYS 242
MET 243
-0.0210
MET 243
GLY 244
-0.0010
GLY 244
GLY 245
-0.0119
GLY 245
MET 246
0.0184
MET 246
ASN 247
0.0051
ASN 247
ARG 248
-0.0046
ARG 248
ARG 249
0.0236
ARG 249
PRO 250
-0.0133
PRO 250
ILE 251
-0.0512
ILE 251
LEU 252
0.0721
LEU 252
THR 253
0.0861
THR 253
ILE 254
-0.1236
ILE 254
ILE 255
0.3073
ILE 255
THR 256
-0.0198
THR 256
LEU 257
-0.0249
LEU 257
GLU 258
-0.0613
GLU 258
ASP 259
-0.0112
ASP 259
SER 260
0.0575
SER 260
SER 261
0.0053
SER 261
GLY 262
-0.0034
GLY 262
ASN 263
0.1007
ASN 263
LEU 264
-0.0782
LEU 264
LEU 265
0.0233
LEU 265
GLY 266
0.1034
GLY 266
ARG 267
-0.0829
ARG 267
ASN 268
-0.0389
ASN 268
SER 269
0.0996
SER 269
PHE 270
-0.1538
PHE 270
GLU 271
-0.0114
GLU 271
VAL 272
0.0103
VAL 272
ARG 273
-0.0824
ARG 273
VAL 274
0.0605
VAL 274
CYS 275
0.0370
CYS 275
ALA 276
-0.0259
ALA 276
CYS 277
-0.0099
CYS 277
CYS 277
0.0126
CYS 277
PRO 278
0.0020
PRO 278
GLY 279
0.0120
GLY 279
ARG 280
-0.0033
ARG 280
ASP 281
0.0011
ASP 281
ARG 282
0.0521
ARG 282
ARG 283
0.0244
ARG 283
THR 284
0.0429
THR 284
GLU 285
0.0174
GLU 285
GLU 286
-0.0081
GLU 286
GLU 287
-0.0303
GLU 287
ASN 288
0.0226
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.