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 94
SER 95
-0.0004
SER 95
SER 96
0.0004
SER 96
VAL 97
-0.0036
VAL 97
PRO 98
-0.0041
PRO 98
SER 99
-0.0064
SER 99
GLN 100
0.0003
GLN 100
LYS 101
0.0658
LYS 101
THR 102
-0.0404
THR 102
TYR 103
-0.0240
TYR 103
GLN 104
0.0299
GLN 104
GLY 105
0.0081
GLY 105
SER 106
-0.0093
SER 106
TYR 107
-0.0060
TYR 107
GLY 108
0.0041
GLY 108
PHE 109
-0.0172
PHE 109
ARG 110
-0.0264
ARG 110
LEU 111
0.0193
LEU 111
GLY 112
0.0071
GLY 112
PHE 113
-0.0144
PHE 113
LEU 114
0.0032
LEU 114
HIS 115
-0.0085
HIS 115
SER 116
0.0065
SER 116
GLY 117
0.0048
GLY 117
THR 118
0.0041
THR 118
ALA 119
0.0018
ALA 119
LYS 120
0.0011
LYS 120
SER 121
-0.0006
SER 121
VAL 122
-0.0010
VAL 122
THR 123
0.0019
THR 123
CYS 124
0.0017
CYS 124
THR 125
-0.0042
THR 125
TYR 126
-0.0117
TYR 126
SER 127
-0.0203
SER 127
PRO 128
0.0009
PRO 128
ALA 129
0.0005
ALA 129
LEU 130
-0.0032
LEU 130
ASN 131
0.0043
ASN 131
LYS 132
-0.0007
LYS 132
MET 133
0.0042
MET 133
PHE 134
0.0171
PHE 134
CYS 135
0.0012
CYS 135
GLN 136
-0.0019
GLN 136
LEU 137
0.0079
LEU 137
ALA 138
-0.0033
ALA 138
LYS 139
0.0051
LYS 139
THR 140
0.0008
THR 140
CYS 141
-0.0033
CYS 141
PRO 142
-0.0109
PRO 142
VAL 143
0.0028
VAL 143
GLN 144
-0.0164
GLN 144
LEU 145
-0.0127
LEU 145
TRP 146
0.0042
TRP 146
VAL 147
-0.0145
VAL 147
ASP 148
-0.0026
ASP 148
SER 149
0.0029
SER 149
THR 150
0.0020
THR 150
PRO 151
0.0060
PRO 151
PRO 152
0.0044
PRO 152
PRO 153
-0.0018
PRO 153
GLY 154
0.0085
GLY 154
THR 155
-0.0003
THR 155
ARG 156
-0.0025
ARG 156
VAL 157
0.0112
VAL 157
ARG 158
-0.0102
ARG 158
ALA 159
0.0017
ALA 159
MET 160
0.0032
MET 160
ALA 161
0.0210
ALA 161
ILE 162
-0.0636
ILE 162
TYR 163
0.0659
TYR 163
LYS 164
0.0407
LYS 164
GLN 165
0.1206
GLN 165
SER 166
0.0101
SER 166
GLN 167
-0.0098
GLN 167
HIS 168
-0.0513
HIS 168
MET 169
-0.2412
MET 169
THR 170
-0.1047
THR 170
GLU 171
0.1259
GLU 171
VAL 172
-0.1374
VAL 172
VAL 173
-0.0632
VAL 173
ARG 174
-0.0082
ARG 174
ARG 175
0.0231
ARG 175
CYS 176
-0.0063
CYS 176
PRO 177
0.0020
PRO 177
HIS 178
-0.0017
HIS 178
HIS 179
0.0036
HIS 179
GLU 180
-0.0007
GLU 180
ARG 181
0.0030
ARG 181
CYS 182
-0.0034
CYS 182
SER 183
0.0032
SER 183
ASP 184
0.0030
ASP 184
SER 185
-0.0045
SER 185
ASP 186
0.0004
ASP 186
GLY 187
0.0005
GLY 187
LEU 188
-0.0021
LEU 188
ALA 189
0.0051
ALA 189
PRO 190
-0.0020
PRO 190
PRO 191
-0.0011
PRO 191
GLN 192
0.0079
GLN 192
HIS 193
-0.0137
HIS 193
LEU 194
0.0012
LEU 194
ILE 195
0.0008
ILE 195
ARG 196
-0.0107
ARG 196
VAL 197
0.0182
VAL 197
GLU 198
-0.0153
GLU 198
GLY 199
0.0023
GLY 199
ASN 200
-0.0047
ASN 200
LEU 201
-0.0006
LEU 201
ARG 202
0.0009
ARG 202
VAL 203
-0.0010
VAL 203
GLU 204
0.0055
GLU 204
TYR 205
-0.0030
TYR 205
LEU 206
-0.0022
LEU 206
ASP 207
-0.0232
ASP 207
ASP 208
0.0016
ASP 208
ARG 209
-0.0079
ARG 209
ASN 210
0.0337
ASN 210
THR 211
-0.0527
THR 211
PHE 212
-0.0304
PHE 212
ARG 213
0.0012
ARG 213
HIS 214
-0.0143
HIS 214
SER 215
0.0085
SER 215
VAL 216
-0.0049
VAL 216
VAL 217
-0.0013
VAL 217
VAL 218
-0.0149
VAL 218
PRO 219
-0.0050
PRO 219
TYR 220
-0.0076
TYR 220
GLU 221
-0.0072
GLU 221
PRO 222
0.0115
PRO 222
PRO 223
0.0054
PRO 223
GLU 224
0.0051
GLU 224
VAL 225
0.0010
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
0.0007
SER 227
ASP 228
-0.0007
ASP 228
CYS 229
0.0025
CYS 229
THR 230
-0.0053
THR 230
THR 231
-0.0167
THR 231
ILE 232
0.0007
ILE 232
HIS 233
0.0005
HIS 233
TYR 234
-0.0044
TYR 234
ASN 235
-0.0001
ASN 235
TYR 236
-0.0010
TYR 236
MET 237
0.0071
MET 237
CYS 238
-0.0083
CYS 238
ASN 239
0.0088
ASN 239
SER 240
-0.0099
SER 240
SER 241
0.0106
SER 241
CYS 242
-0.0037
CYS 242
MET 243
0.0033
MET 243
GLY 244
-0.0021
GLY 244
GLY 245
0.0052
GLY 245
MET 246
-0.0054
MET 246
ASN 247
0.0161
ASN 247
ARG 248
0.0020
ARG 248
ARG 249
-0.0286
ARG 249
PRO 250
0.0013
PRO 250
ILE 251
0.0227
ILE 251
LEU 252
-0.0152
LEU 252
THR 253
0.0454
THR 253
ILE 254
-0.0138
ILE 254
ILE 255
-0.0220
ILE 255
THR 256
0.0362
THR 256
LEU 257
0.0095
LEU 257
GLU 258
0.0098
GLU 258
ASP 259
0.0056
ASP 259
SER 260
-0.0019
SER 260
SER 261
-0.0007
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
0.0029
ASN 263
LEU 264
-0.0051
LEU 264
LEU 265
0.0134
LEU 265
GLY 266
-0.0094
GLY 266
ARG 267
-0.0223
ARG 267
ASN 268
-0.0199
ASN 268
SER 269
0.0133
SER 269
PHE 270
0.1325
PHE 270
GLU 271
0.0178
GLU 271
VAL 272
-0.0016
VAL 272
ARG 273
-0.0010
ARG 273
VAL 274
-0.0015
VAL 274
CYS 275
0.0038
CYS 275
ALA 276
-0.0038
ALA 276
CYS 277
0.0072
CYS 277
PRO 278
-0.0016
PRO 278
GLY 279
0.0018
GLY 279
ARG 280
-0.0018
ARG 280
ASP 281
-0.0004
ASP 281
ARG 282
0.0010
ARG 282
ARG 283
-0.0032
ARG 283
THR 284
0.0017
THR 284
GLU 285
0.0012
GLU 285
GLU 286
-0.0006
GLU 286
GLU 287
-0.0016
GLU 287
ASN 288
0.0013
ASN 288
LEU 289
0.0003
LEU 289
ARG 290
-0.0002
ARG 290
LYS 291
-0.0000
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.