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
-0.0018
VAL 97
PRO 98
-0.0036
PRO 98
SER 99
-0.0173
SER 99
GLN 100
0.0046
GLN 100
LYS 101
0.0005
LYS 101
THR 102
-0.0373
THR 102
TYR 103
-0.0174
TYR 103
GLN 104
-0.0195
GLN 104
GLY 105
0.0009
GLY 105
SER 106
0.0088
SER 106
TYR 107
-0.0037
TYR 107
GLY 108
-0.0088
GLY 108
PHE 109
0.0146
PHE 109
ARG 110
-0.0254
ARG 110
LEU 111
-0.0063
LEU 111
GLY 112
0.0281
GLY 112
PHE 113
0.0197
PHE 113
LEU 114
-0.0006
LEU 114
HIS 115
-0.0018
HIS 115
SER 116
0.0052
SER 116
GLY 117
-0.0251
GLY 117
THR 118
-0.0473
THR 118
ALA 119
-0.0152
ALA 119
LYS 120
0.0153
LYS 120
SER 121
-0.0029
SER 121
VAL 122
-0.0091
VAL 122
THR 123
0.0124
THR 123
CYS 124
-0.0018
CYS 124
THR 125
0.0020
THR 125
TYR 126
0.0034
TYR 126
SER 127
0.0272
SER 127
PRO 128
0.0100
PRO 128
ALA 129
-0.0038
ALA 129
LEU 130
-0.0054
LEU 130
ASN 131
0.0041
ASN 131
LYS 132
-0.0030
LYS 132
MET 133
-0.0034
MET 133
MET 133
-0.0053
MET 133
PHE 134
-0.0064
PHE 134
CYS 135
0.0038
CYS 135
GLN 136
0.0003
GLN 136
LEU 137
0.0163
LEU 137
ALA 138
-0.0523
ALA 138
LYS 139
0.0324
LYS 139
THR 140
-0.0223
THR 140
CYS 141
-0.0104
CYS 141
CYS 141
0.0231
CYS 141
PRO 142
0.0004
PRO 142
VAL 143
0.0225
VAL 143
GLN 144
-0.0179
GLN 144
LEU 145
0.0001
LEU 145
TRP 146
-0.0134
TRP 146
VAL 147
0.0303
VAL 147
ASP 148
-0.0018
ASP 148
SER 149
-0.0045
SER 149
THR 150
0.0059
THR 150
PRO 151
-0.0063
PRO 151
PRO 152
-0.0157
PRO 152
PRO 153
-0.0019
PRO 153
GLY 154
0.0081
GLY 154
THR 155
0.0029
THR 155
ARG 156
-0.0153
ARG 156
VAL 157
0.0496
VAL 157
ARG 158
0.0543
ARG 158
ALA 159
0.0118
ALA 159
MET 160
0.0531
MET 160
ALA 161
-0.0894
ALA 161
ILE 162
0.0569
ILE 162
TYR 163
0.0149
TYR 163
LYS 164
0.0478
LYS 164
GLN 165
0.0843
GLN 165
SER 166
0.0210
SER 166
GLN 167
-0.0042
GLN 167
HIS 168
-0.0070
HIS 168
MET 169
-0.1191
MET 169
THR 170
-0.0798
THR 170
GLU 171
-0.0260
GLU 171
VAL 172
-0.0118
VAL 172
VAL 173
-0.0599
VAL 173
ARG 174
-0.0576
ARG 174
ARG 175
-0.0384
ARG 175
CYS 176
0.0159
CYS 176
PRO 177
0.0198
PRO 177
HIS 178
0.0015
HIS 178
HIS 179
0.0275
HIS 179
GLU 180
-0.0049
GLU 180
ARG 181
-0.0009
ARG 181
CYS 182
-0.0196
CYS 182
SER 183
0.0006
SER 183
ASP 184
-0.0005
ASP 184
SER 185
0.0040
SER 185
ASP 186
0.0478
ASP 186
GLY 187
-0.0040
GLY 187
LEU 188
0.0203
LEU 188
ALA 189
0.0385
ALA 189
PRO 190
0.0407
PRO 190
PRO 191
0.0047
PRO 191
GLN 192
0.0415
GLN 192
HIS 193
0.1052
HIS 193
LEU 194
0.0880
LEU 194
ILE 195
-0.0198
ILE 195
ARG 196
-0.0447
ARG 196
VAL 197
0.0541
VAL 197
GLU 198
-0.0571
GLU 198
GLY 199
-0.0033
GLY 199
ASN 200
-0.0082
ASN 200
ARG 201
0.0012
ARG 201
ARG 202
-0.0001
ARG 202
VAL 203
0.1553
VAL 203
GLU 204
0.0688
GLU 204
TYR 205
-0.0946
TYR 205
LEU 206
0.0602
LEU 206
ASP 207
-0.0029
ASP 207
ASP 208
0.0045
ASP 208
ARG 209
-0.0010
ARG 209
ASN 210
-0.0004
ASN 210
THR 211
-0.0024
THR 211
PHE 212
0.0022
PHE 212
ARG 213
-0.0134
ARG 213
HIS 214
0.0201
HIS 214
SER 215
0.0955
SER 215
VAL 216
-0.1680
VAL 216
VAL 217
-0.0195
VAL 217
VAL 218
0.0229
VAL 218
PRO 219
-0.0235
PRO 219
TYR 220
-0.0068
TYR 220
GLU 221
-0.0005
GLU 221
PRO 222
0.0016
PRO 222
PRO 223
0.0073
PRO 223
GLU 224
0.0062
GLU 224
VAL 225
0.0012
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
-0.0010
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
-0.0006
CYS 229
THR 230
-0.0031
THR 230
THR 231
0.0111
THR 231
ILE 232
-0.0261
ILE 232
HIS 233
0.0232
HIS 233
TYR 234
-0.0324
TYR 234
ASN 235
-0.0151
ASN 235
TYR 236
-0.0872
TYR 236
MET 237
-0.0049
MET 237
CYS 238
-0.0118
CYS 238
ASN 239
0.0374
ASN 239
SER 240
-0.0183
SER 240
SER 241
0.0112
SER 241
CYS 242
-0.0016
CYS 242
MET 243
0.0019
MET 243
GLY 244
0.0079
GLY 244
GLY 245
0.0763
GLY 245
MET 246
0.0318
MET 246
ASN 247
-0.0306
ASN 247
ARG 248
0.0060
ARG 248
ARG 249
-0.0078
ARG 249
PRO 250
-0.0382
PRO 250
ILE 251
-0.0283
ILE 251
LEU 252
0.0036
LEU 252
THR 253
0.0492
THR 253
ILE 254
-0.0820
ILE 254
ILE 255
-0.0317
ILE 255
THR 256
-0.0185
THR 256
LEU 257
-0.0223
LEU 257
GLU 258
0.0192
GLU 258
ASP 259
-0.0025
ASP 259
SER 260
0.0107
SER 260
SER 261
0.0037
SER 261
GLY 262
-0.0047
GLY 262
ASN 263
0.0024
ASN 263
LEU 264
-0.0044
LEU 264
LEU 265
-0.0011
LEU 265
GLY 266
0.0069
GLY 266
ARG 267
0.0103
ARG 267
ASN 268
0.0155
ASN 268
SER 269
0.0075
SER 269
PHE 270
0.1219
PHE 270
GLU 271
0.0220
GLU 271
VAL 272
-0.0032
VAL 272
ARG 273
-0.0543
ARG 273
VAL 274
0.0084
VAL 274
CYS 275
-0.0186
CYS 275
ALA 276
0.0022
ALA 276
CYS 277
0.0024
CYS 277
CYS 277
-0.0400
CYS 277
PRO 278
0.0002
PRO 278
GLY 279
0.0006
GLY 279
ARG 280
0.0031
ARG 280
ASP 281
-0.0016
ASP 281
ARG 282
0.0063
ARG 282
ARG 283
-0.0060
ARG 283
THR 284
0.0038
THR 284
GLU 285
-0.0009
GLU 285
GLU 286
-0.0014
GLU 286
GLU 287
-0.0030
GLU 287
ASN 288
-0.0010
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.