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
0.0013
VAL 97
PRO 98
0.0026
PRO 98
SER 99
-0.0001
SER 99
GLN 100
0.0001
GLN 100
LYS 101
-0.0109
LYS 101
THR 102
-0.0146
THR 102
TYR 103
0.0149
TYR 103
GLN 104
-0.0186
GLN 104
GLY 105
-0.0054
GLY 105
SER 106
0.0059
SER 106
TYR 107
0.0025
TYR 107
GLY 108
-0.0018
GLY 108
PHE 109
0.0111
PHE 109
ARG 110
0.0004
ARG 110
LEU 111
-0.0172
LEU 111
GLY 112
-0.0071
GLY 112
PHE 113
0.0110
PHE 113
LEU 114
-0.0042
LEU 114
HIS 115
0.0077
HIS 115
SER 116
-0.0025
SER 116
GLY 117
-0.0049
GLY 117
THR 118
-0.0036
THR 118
ALA 119
-0.0007
ALA 119
LYS 120
-0.0017
LYS 120
SER 121
0.0017
SER 121
VAL 122
-0.0007
VAL 122
THR 123
-0.0014
THR 123
CYS 124
-0.0005
CYS 124
THR 125
0.0045
THR 125
TYR 126
0.0091
TYR 126
SER 127
0.0199
SER 127
PRO 128
0.0003
PRO 128
ALA 129
-0.0001
ALA 129
LEU 130
0.0007
LEU 130
ASN 131
-0.0079
ASN 131
LYS 132
0.0005
LYS 132
MET 133
-0.0010
MET 133
PHE 134
-0.0067
PHE 134
CYS 135
-0.0006
CYS 135
GLN 136
0.0015
GLN 136
LEU 137
-0.0073
LEU 137
ALA 138
0.0025
ALA 138
LYS 139
-0.0017
LYS 139
THR 140
-0.0041
THR 140
CYS 141
0.0027
CYS 141
PRO 142
0.0061
PRO 142
VAL 143
-0.0052
VAL 143
GLN 144
0.0086
GLN 144
LEU 145
0.0064
LEU 145
TRP 146
-0.0069
TRP 146
VAL 147
0.0103
VAL 147
ASP 148
0.0015
ASP 148
SER 149
-0.0026
SER 149
THR 150
0.0001
THR 150
PRO 151
-0.0031
PRO 151
PRO 152
-0.0044
PRO 152
PRO 153
0.0015
PRO 153
GLY 154
-0.0032
GLY 154
THR 155
0.0037
THR 155
ARG 156
-0.0033
ARG 156
VAL 157
-0.0002
VAL 157
ARG 158
0.0066
ARG 158
ALA 159
-0.0018
ALA 159
MET 160
-0.0195
MET 160
ALA 161
-0.0193
ALA 161
ILE 162
0.0384
ILE 162
TYR 163
-0.0387
TYR 163
LYS 164
-0.0332
LYS 164
GLN 165
-0.0776
GLN 165
SER 166
0.0019
SER 166
SER 166
-0.0880
SER 166
GLN 167
0.0043
GLN 167
HIS 168
0.0282
HIS 168
MET 169
0.1775
MET 169
THR 170
0.1117
THR 170
GLU 171
-0.1218
GLU 171
VAL 172
0.0965
VAL 172
VAL 173
0.0528
VAL 173
ARG 174
-0.0069
ARG 174
ARG 175
-0.0234
ARG 175
CYS 176
0.0062
CYS 176
PRO 177
-0.0034
PRO 177
HIS 178
0.0021
HIS 178
HIS 179
-0.0069
HIS 179
GLU 180
-0.0005
GLU 180
ARG 181
-0.0001
ARG 181
CYS 182
0.0020
CYS 182
CYS 182
-0.0006
CYS 182
SER 183
0.0004
SER 183
ASP 184
-0.0018
ASP 184
SER 185
0.0023
SER 185
ASP 186
-0.0031
ASP 186
GLY 187
-0.0001
GLY 187
LEU 188
-0.0021
LEU 188
ALA 189
-0.0048
ALA 189
PRO 190
0.0000
PRO 190
PRO 191
0.0064
PRO 191
GLN 192
-0.0142
GLN 192
HIS 193
0.0118
HIS 193
LEU 194
-0.0043
LEU 194
ILE 195
-0.0065
ILE 195
ARG 196
0.0051
ARG 196
VAL 197
-0.0108
VAL 197
GLU 198
0.0261
GLU 198
GLY 199
0.0021
GLY 199
ASN 200
-0.0043
ASN 200
LEU 201
-0.0060
LEU 201
ARG 202
0.0044
ARG 202
VAL 203
-0.0012
VAL 203
GLU 204
0.0142
GLU 204
GLU 204
-0.0157
GLU 204
TYR 205
0.0103
TYR 205
LEU 206
0.0123
LEU 206
ASP 207
-0.0361
ASP 207
ASP 208
0.0176
ASP 208
ARG 209
-0.0173
ARG 209
ASN 210
0.0035
ASN 210
THR 211
0.0035
THR 211
PHE 212
0.0409
PHE 212
ARG 213
-0.0805
ARG 213
HIS 214
0.0078
HIS 214
SER 215
0.0296
SER 215
VAL 216
-0.0148
VAL 216
VAL 217
-0.0020
VAL 217
VAL 218
-0.0063
VAL 218
PRO 219
-0.0016
PRO 219
TYR 220
-0.0008
TYR 220
GLU 221
0.0030
GLU 221
PRO 222
-0.0045
PRO 222
PRO 223
-0.0041
PRO 223
GLU 224
0.0007
GLU 224
VAL 225
-0.0002
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
0.0000
SER 227
ASP 228
-0.0014
ASP 228
CYS 229
0.0042
CYS 229
THR 230
-0.0024
THR 230
THR 230
-0.0135
THR 230
THR 231
-0.0005
THR 231
ILE 232
0.0044
ILE 232
HIS 233
-0.0041
HIS 233
TYR 234
0.0014
TYR 234
ASN 235
0.0033
ASN 235
TYR 236
-0.0006
TYR 236
MET 237
-0.0036
MET 237
CYS 238
0.0057
CYS 238
ASN 239
-0.0065
ASN 239
SER 240
0.0057
SER 240
SER 241
-0.0022
SER 241
CYS 242
0.0021
CYS 242
MET 243
-0.0026
MET 243
GLY 244
-0.0012
GLY 244
GLY 245
-0.0057
GLY 245
MET 246
0.0090
MET 246
ASN 247
-0.0119
ASN 247
ARG 248
-0.0008
ARG 248
ARG 249
0.0200
ARG 249
PRO 250
-0.0001
PRO 250
ILE 251
-0.0163
ILE 251
LEU 252
0.0192
LEU 252
THR 253
-0.0346
THR 253
ILE 254
0.0165
ILE 254
ILE 255
0.0385
ILE 255
THR 256
-0.0229
THR 256
LEU 257
-0.0060
LEU 257
GLU 258
-0.0067
GLU 258
ASP 259
-0.0028
ASP 259
SER 260
0.0032
SER 260
SER 261
-0.0003
SER 261
GLY 262
0.0008
GLY 262
ASN 263
-0.0014
ASN 263
LEU 264
0.0019
LEU 264
LEU 265
-0.0076
LEU 265
GLY 266
0.0054
GLY 266
ARG 267
0.0079
ARG 267
ASN 268
0.0030
ASN 268
SER 269
0.0188
SER 269
PHE 270
-0.0620
PHE 270
GLU 271
-0.0090
GLU 271
VAL 272
0.0028
VAL 272
ARG 273
-0.0009
ARG 273
VAL 274
0.0009
VAL 274
CYS 275
-0.0029
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
-0.0033
CYS 277
CYS 277
0.0723
CYS 277
PRO 278
0.0016
PRO 278
GLY 279
-0.0024
GLY 279
ARG 280
0.0023
ARG 280
ASP 281
0.0010
ASP 281
ARG 282
-0.0004
ARG 282
ARG 283
0.0030
ARG 283
THR 284
0.0000
THR 284
GLU 285
0.0000
GLU 285
GLU 286
0.0022
GLU 286
GLU 287
-0.0004
GLU 287
ASN 288
-0.0004
ASN 288
LEU 289
0.0002
LEU 289
ARG 290
0.0002
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.