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
0.0049
VAL 97
PRO 98
0.0023
PRO 98
SER 99
0.0016
SER 99
GLN 100
-0.0011
GLN 100
LYS 101
-0.0007
LYS 101
THR 102
0.0037
THR 102
TYR 103
-0.0050
TYR 103
GLN 104
-0.0012
GLN 104
GLY 105
-0.0039
GLY 105
SER 106
-0.0015
SER 106
TYR 107
0.0001
TYR 107
GLY 108
0.0117
GLY 108
PHE 109
0.0045
PHE 109
ARG 110
-0.0136
ARG 110
LEU 111
-0.0007
LEU 111
GLY 112
0.0102
GLY 112
PHE 113
0.0151
PHE 113
LEU 114
-0.0001
LEU 114
HIS 115
-0.0001
HIS 115
SER 116
-0.0001
SER 116
GLY 117
0.0005
GLY 117
THR 118
0.0017
THR 118
ALA 119
0.0003
ALA 119
LYS 120
-0.0019
LYS 120
SER 121
-0.0004
SER 121
VAL 122
-0.0015
VAL 122
THR 123
0.0028
THR 123
CYS 124
-0.0048
CYS 124
THR 125
-0.0131
THR 125
TYR 126
0.0032
TYR 126
SER 127
0.0175
SER 127
PRO 128
0.0050
PRO 128
ALA 129
-0.0024
ALA 129
LEU 130
-0.0026
LEU 130
ASN 131
0.0025
ASN 131
LYS 132
0.0011
LYS 132
MET 133
-0.0026
MET 133
MET 133
-0.0213
MET 133
PHE 134
-0.0113
PHE 134
CYS 135
0.0103
CYS 135
GLN 136
-0.0032
GLN 136
LEU 137
0.0103
LEU 137
ALA 138
-0.0249
ALA 138
LYS 139
0.0136
LYS 139
THR 140
-0.0102
THR 140
CYS 141
-0.0055
CYS 141
CYS 141
-0.0174
CYS 141
PRO 142
0.0059
PRO 142
VAL 143
0.0077
VAL 143
GLN 144
-0.0038
GLN 144
LEU 145
0.0007
LEU 145
TRP 146
-0.0035
TRP 146
VAL 147
0.0140
VAL 147
ASP 148
-0.0025
ASP 148
SER 149
-0.0012
SER 149
THR 150
0.0051
THR 150
PRO 151
0.0045
PRO 151
PRO 152
0.0012
PRO 152
PRO 153
-0.0017
PRO 153
GLY 154
0.0055
GLY 154
THR 155
-0.0024
THR 155
ARG 156
0.0093
ARG 156
VAL 157
0.0051
VAL 157
ARG 158
-0.0183
ARG 158
ALA 159
0.0078
ALA 159
MET 160
-0.0064
MET 160
ALA 161
-0.0440
ALA 161
ILE 162
0.0131
ILE 162
TYR 163
-0.0085
TYR 163
LYS 164
-0.0164
LYS 164
GLN 165
0.0175
GLN 165
SER 166
-0.0030
SER 166
GLN 167
0.0019
GLN 167
HIS 168
0.0024
HIS 168
MET 169
-0.0211
MET 169
THR 170
-0.0153
THR 170
GLU 171
-0.0313
GLU 171
VAL 172
0.0364
VAL 172
VAL 173
-0.0387
VAL 173
ARG 174
-0.0847
ARG 174
ARG 175
-0.1292
ARG 175
CYS 176
-0.0464
CYS 176
PRO 177
0.0509
PRO 177
HIS 178
-0.0015
HIS 178
HIS 179
-0.0599
HIS 179
GLU 180
0.0415
GLU 180
ARG 181
0.0063
ARG 181
CYS 182
0.0237
CYS 182
SER 183
-0.0003
SER 183
ASP 184
0.0001
ASP 184
SER 185
-0.0004
SER 185
ASP 186
-0.0168
ASP 186
GLY 187
0.0005
GLY 187
LEU 188
-0.0025
LEU 188
ALA 189
-0.0063
ALA 189
PRO 190
0.0091
PRO 190
PRO 191
-0.0399
PRO 191
GLN 192
-0.1225
GLN 192
HIS 193
-0.1061
HIS 193
LEU 194
-0.0612
LEU 194
ILE 195
-0.0138
ILE 195
ARG 196
0.0042
ARG 196
VAL 197
0.0206
VAL 197
GLU 198
-0.0377
GLU 198
GLY 199
-0.0070
GLY 199
ASN 200
-0.0137
ASN 200
ARG 201
-0.0000
ARG 201
ARG 202
0.0005
ARG 202
VAL 203
0.0053
VAL 203
GLU 204
-0.0323
GLU 204
TYR 205
0.0242
TYR 205
LEU 206
0.0713
LEU 206
ASP 207
-0.0129
ASP 207
ASP 208
0.0053
ASP 208
ARG 209
-0.0018
ARG 209
ASN 210
0.0001
ASN 210
THR 211
-0.0017
THR 211
PHE 212
0.0028
PHE 212
ARG 213
-0.0281
ARG 213
HIS 214
0.0059
HIS 214
SER 215
0.0811
SER 215
VAL 216
-0.0031
VAL 216
VAL 217
-0.0234
VAL 217
VAL 218
-0.0005
VAL 218
PRO 219
0.0093
PRO 219
TYR 220
-0.0091
TYR 220
GLU 221
-0.0045
GLU 221
PRO 222
0.0053
PRO 222
PRO 223
-0.0060
PRO 223
GLU 224
-0.0040
GLU 224
VAL 225
-0.0007
VAL 225
GLY 226
0.0001
GLY 226
SER 227
0.0004
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
0.0000
CYS 229
THR 230
-0.0027
THR 230
THR 231
0.0119
THR 231
ILE 232
-0.0110
ILE 232
HIS 233
0.0046
HIS 233
TYR 234
-0.0109
TYR 234
ASN 235
-0.0003
ASN 235
TYR 236
-0.0222
TYR 236
MET 237
-0.0043
MET 237
CYS 238
0.0045
CYS 238
ASN 239
0.0198
ASN 239
SER 240
-0.0185
SER 240
SER 241
-0.0107
SER 241
CYS 242
-0.0254
CYS 242
MET 243
-0.0325
MET 243
GLY 244
-0.0019
GLY 244
GLY 245
-0.0452
GLY 245
MET 246
-0.0017
MET 246
ASN 247
-0.0081
ASN 247
ARG 248
0.0052
ARG 248
ARG 249
0.0212
ARG 249
PRO 250
0.0333
PRO 250
ILE 251
-0.0116
ILE 251
LEU 252
0.0403
LEU 252
THR 253
0.0332
THR 253
ILE 254
-0.0178
ILE 254
ILE 255
0.0186
ILE 255
THR 256
0.0017
THR 256
LEU 257
-0.0062
LEU 257
GLU 258
0.0019
GLU 258
ASP 259
-0.0017
ASP 259
SER 260
0.0003
SER 260
SER 261
0.0062
SER 261
GLY 262
-0.0011
GLY 262
ASN 263
-0.0015
ASN 263
LEU 264
0.0059
LEU 264
LEU 265
-0.0021
LEU 265
GLY 266
-0.0036
GLY 266
ARG 267
0.0021
ARG 267
ASN 268
-0.0067
ASN 268
SER 269
0.0117
SER 269
PHE 270
0.0002
PHE 270
GLU 271
0.0034
GLU 271
VAL 272
-0.0052
VAL 272
ARG 273
-0.0087
ARG 273
VAL 274
-0.0146
VAL 274
CYS 275
0.0005
CYS 275
ALA 276
0.0026
ALA 276
CYS 277
0.0035
CYS 277
CYS 277
0.0022
CYS 277
PRO 278
0.0021
PRO 278
GLY 279
0.0058
GLY 279
ARG 280
-0.0017
ARG 280
ASP 281
0.0000
ASP 281
ARG 282
0.0047
ARG 282
ARG 283
-0.0004
ARG 283
THR 284
0.0012
THR 284
GLU 285
-0.0002
GLU 285
GLU 286
-0.0004
GLU 286
GLU 287
-0.0003
GLU 287
ASN 288
-0.0005
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.