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
0.0014
VAL 97
PRO 98
0.0030
PRO 98
SER 99
-0.0020
SER 99
GLN 100
0.0002
GLN 100
LYS 101
-0.0016
LYS 101
THR 102
-0.0499
THR 102
TYR 103
0.0151
TYR 103
GLN 104
-0.0244
GLN 104
GLY 105
-0.0069
GLY 105
SER 106
0.0075
SER 106
TYR 107
0.0020
TYR 107
GLY 108
-0.0024
GLY 108
PHE 109
0.0188
PHE 109
ARG 110
0.0119
ARG 110
LEU 111
-0.0219
LEU 111
GLY 112
-0.0081
GLY 112
PHE 113
0.0173
PHE 113
LEU 114
-0.0023
LEU 114
HIS 115
0.0109
HIS 115
SER 116
-0.0051
SER 116
GLY 117
-0.0074
GLY 117
THR 118
-0.0042
THR 118
ALA 119
-0.0017
ALA 119
LYS 120
-0.0034
LYS 120
SER 121
0.0002
SER 121
VAL 122
-0.0003
VAL 122
THR 123
0.0004
THR 123
CYS 124
-0.0002
CYS 124
THR 125
0.0032
THR 125
TYR 126
0.0048
TYR 126
SER 127
0.0094
SER 127
PRO 128
-0.0027
PRO 128
ALA 129
0.0018
ALA 129
LEU 130
0.0005
LEU 130
ASN 131
-0.0082
ASN 131
LYS 132
0.0016
LYS 132
MET 133
-0.0007
MET 133
MET 133
0.0267
MET 133
PHE 134
-0.0066
PHE 134
CYS 135
-0.0015
CYS 135
GLN 136
0.0028
GLN 136
LEU 137
-0.0049
LEU 137
ALA 138
0.0015
ALA 138
LYS 139
-0.0024
LYS 139
THR 140
-0.0070
THR 140
CYS 141
0.0038
CYS 141
CYS 141
0.0642
CYS 141
PRO 142
0.0031
PRO 142
VAL 143
-0.0056
VAL 143
GLN 144
0.0115
GLN 144
LEU 145
0.0084
LEU 145
TRP 146
-0.0060
TRP 146
VAL 147
0.0178
VAL 147
ASP 148
0.0025
ASP 148
SER 149
-0.0040
SER 149
THR 150
-0.0009
THR 150
PRO 151
-0.0060
PRO 151
PRO 152
-0.0055
PRO 152
PRO 153
0.0045
PRO 153
GLY 154
-0.0048
GLY 154
THR 155
0.0030
THR 155
ARG 156
-0.0037
ARG 156
VAL 157
0.0015
VAL 157
ARG 158
0.0092
ARG 158
ALA 159
0.0001
ALA 159
MET 160
-0.0217
MET 160
ALA 161
-0.0250
ALA 161
ILE 162
0.0497
ILE 162
TYR 163
-0.0545
TYR 163
LYS 164
-0.0440
LYS 164
GLN 165
-0.0977
GLN 165
SER 166
-0.0080
SER 166
GLN 167
0.0098
GLN 167
HIS 168
0.0331
HIS 168
MET 169
0.2127
MET 169
THR 170
0.1145
THR 170
GLU 171
-0.1297
GLU 171
VAL 172
0.1191
VAL 172
VAL 173
0.0660
VAL 173
ARG 174
-0.0002
ARG 174
ARG 175
-0.0305
ARG 175
CYS 176
0.0082
CYS 176
PRO 177
-0.0019
PRO 177
HIS 178
-0.0007
HIS 178
HIS 179
-0.0051
HIS 179
GLU 180
-0.0025
GLU 180
ARG 181
-0.0009
ARG 181
CYS 182
0.0031
CYS 182
SER 183
-0.0021
SER 183
ASP 184
0.0019
ASP 184
SER 185
-0.0131
SER 185
ASP 186
-0.0137
ASP 186
GLY 187
0.0033
GLY 187
LEU 188
-0.0172
LEU 188
ALA 189
0.0108
ALA 189
PRO 190
-0.0031
PRO 190
PRO 191
0.0030
PRO 191
GLN 192
-0.0127
GLN 192
HIS 193
0.0127
HIS 193
LEU 194
-0.0005
LEU 194
ILE 195
-0.0067
ILE 195
ARG 196
0.0126
ARG 196
VAL 197
-0.0152
VAL 197
GLU 198
0.0352
GLU 198
GLY 199
0.0034
GLY 199
ASN 200
-0.0027
ASN 200
LEU 201
-0.0052
LEU 201
ARG 202
0.0039
ARG 202
VAL 203
-0.0020
VAL 203
GLU 204
0.0106
GLU 204
TYR 205
0.0029
TYR 205
LEU 206
0.0236
LEU 206
ASP 207
-0.0334
ASP 207
ASP 208
0.0143
ASP 208
ARG 209
-0.0165
ARG 209
ASN 210
0.0020
ASN 210
THR 211
0.0008
THR 211
PHE 212
0.0423
PHE 212
ARG 213
-0.0794
ARG 213
HIS 214
0.0079
HIS 214
SER 215
0.0294
SER 215
VAL 216
-0.0125
VAL 216
VAL 217
-0.0004
VAL 217
VAL 218
-0.0106
VAL 218
PRO 219
-0.0022
PRO 219
TYR 220
-0.0002
TYR 220
GLU 221
0.0083
GLU 221
PRO 222
-0.0077
PRO 222
PRO 223
-0.0059
PRO 223
GLU 224
-0.0015
GLU 224
VAL 225
-0.0007
VAL 225
GLY 226
-0.0004
GLY 226
SER 227
-0.0009
SER 227
ASP 228
0.0015
ASP 228
CYS 229
0.0069
CYS 229
THR 230
-0.0060
THR 230
THR 231
0.0001
THR 231
ILE 232
0.0037
ILE 232
HIS 233
-0.0104
HIS 233
TYR 234
0.0023
TYR 234
ASN 235
0.0049
ASN 235
TYR 236
-0.0046
TYR 236
MET 237
-0.0095
MET 237
CYS 238
0.0076
CYS 238
ASN 239
-0.0069
ASN 239
SER 240
0.0077
SER 240
SER 241
-0.0029
SER 241
CYS 242
0.0009
CYS 242
MET 243
-0.0018
MET 243
GLY 244
0.0012
GLY 244
GLY 245
-0.0079
GLY 245
MET 246
0.0107
MET 246
ASN 247
-0.0139
ASN 247
ARG 248
0.0006
ARG 248
ARG 249
0.0235
ARG 249
PRO 250
-0.0002
PRO 250
ILE 251
-0.0210
ILE 251
LEU 252
0.0229
LEU 252
THR 253
-0.0452
THR 253
ILE 254
0.0303
ILE 254
ILE 255
0.0506
ILE 255
THR 256
-0.0321
THR 256
LEU 257
-0.0062
LEU 257
GLU 258
-0.0074
GLU 258
ASP 259
-0.0006
ASP 259
SER 260
0.0049
SER 260
SER 261
-0.0009
SER 261
GLY 262
0.0018
GLY 262
ASN 263
0.0010
ASN 263
LEU 264
-0.0004
LEU 264
LEU 265
-0.0099
LEU 265
GLY 266
0.0086
GLY 266
ARG 267
0.0095
ARG 267
ASN 268
0.0092
ASN 268
SER 269
0.0337
SER 269
PHE 270
-0.0778
PHE 270
GLU 271
-0.0095
GLU 271
VAL 272
0.0001
VAL 272
ARG 273
0.0034
ARG 273
VAL 274
-0.0011
VAL 274
CYS 275
-0.0020
CYS 275
ALA 276
-0.0012
ALA 276
CYS 277
-0.0024
CYS 277
CYS 277
0.0697
CYS 277
PRO 278
0.0012
PRO 278
GLY 279
-0.0040
GLY 279
ARG 280
0.0016
ARG 280
ASP 281
-0.0004
ASP 281
ARG 282
0.0045
ARG 282
ARG 283
0.0036
ARG 283
THR 284
0.0002
THR 284
GLU 285
0.0004
GLU 285
GLU 286
0.0013
GLU 286
GLU 287
-0.0017
GLU 287
ASN 288
0.0006
ASN 288
LEU 289
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.