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
-0.0099
VAL 97
PRO 98
-0.0109
PRO 98
SER 99
-0.0507
SER 99
GLN 100
0.0187
GLN 100
LYS 101
-0.0297
LYS 101
THR 102
-0.0306
THR 102
TYR 103
0.0034
TYR 103
GLN 104
-0.0500
GLN 104
GLY 105
0.0053
GLY 105
SER 106
-0.0215
SER 106
TYR 107
-0.0132
TYR 107
GLY 108
0.0242
GLY 108
PHE 109
0.0090
PHE 109
ARG 110
0.0249
ARG 110
LEU 111
0.0372
LEU 111
GLY 112
0.0094
GLY 112
PHE 113
0.0436
PHE 113
LEU 114
0.0075
LEU 114
HIS 115
-0.0164
HIS 115
SER 116
0.0079
SER 116
GLY 117
0.0055
GLY 117
THR 118
0.0099
THR 118
ALA 119
0.0017
ALA 119
LYS 120
0.0094
LYS 120
SER 121
-0.0034
SER 121
VAL 122
0.0142
VAL 122
THR 123
-0.0166
THR 123
CYS 124
0.0171
CYS 124
THR 125
-0.0180
THR 125
TYR 126
0.0085
TYR 126
SER 127
-0.0016
SER 127
PRO 128
-0.0030
PRO 128
ALA 129
-0.0094
ALA 129
LEU 130
0.0020
LEU 130
ASN 131
0.0079
ASN 131
LYS 132
-0.0028
LYS 132
MET 133
-0.0011
MET 133
MET 133
0.0268
MET 133
PHE 134
0.0077
PHE 134
CYS 135
-0.0107
CYS 135
GLN 136
-0.0052
GLN 136
LEU 137
-0.0120
LEU 137
ALA 138
0.0077
ALA 138
LYS 139
-0.0011
LYS 139
THR 140
0.0416
THR 140
CYS 141
-0.0021
CYS 141
CYS 141
-0.0524
CYS 141
PRO 142
0.0495
PRO 142
VAL 143
0.0065
VAL 143
GLN 144
0.0548
GLN 144
LEU 145
-0.0273
LEU 145
TRP 146
0.0274
TRP 146
VAL 147
0.0535
VAL 147
ASP 148
-0.0061
ASP 148
SER 149
0.0066
SER 149
THR 150
-0.0487
THR 150
PRO 151
-0.0107
PRO 151
PRO 152
0.0094
PRO 152
PRO 153
0.0113
PRO 153
GLY 154
0.0080
GLY 154
THR 155
-0.0091
THR 155
ARG 156
-0.0080
ARG 156
PHE 157
0.0013
PHE 157
ARG 158
-0.0025
ARG 158
ALA 159
-0.0099
ALA 159
MET 160
0.0178
MET 160
ALA 161
-0.0081
ALA 161
ILE 162
0.0059
ILE 162
TYR 163
-0.0135
TYR 163
LYS 164
0.0025
LYS 164
GLN 165
-0.0032
GLN 165
SER 166
0.0025
SER 166
GLN 167
-0.0039
GLN 167
HIS 168
0.0054
HIS 168
MET 169
-0.0181
MET 169
THR 170
0.0043
THR 170
GLU 171
-0.0141
GLU 171
VAL 172
0.0112
VAL 172
VAL 173
0.0100
VAL 173
ARG 174
-0.0183
ARG 174
ARG 175
-0.0094
ARG 175
CYS 176
0.0023
CYS 176
PRO 177
-0.0040
PRO 177
HIS 178
-0.0000
HIS 178
HIS 179
0.0107
HIS 179
GLU 180
-0.0013
GLU 180
ARG 181
-0.0044
ARG 181
CYS 182
0.0054
CYS 182
SER 183
-0.0068
SER 183
ASP 184
0.0108
ASP 184
SER 185
-0.0104
SER 185
ASP 186
0.0220
ASP 186
GLY 187
0.0019
GLY 187
LEU 188
0.0094
LEU 188
ALA 189
0.0071
ALA 189
PRO 190
0.0063
PRO 190
PRO 191
0.0016
PRO 191
GLN 192
-0.0033
GLN 192
HIS 193
0.0055
HIS 193
LEU 194
-0.0086
LEU 194
ILE 195
0.0144
ILE 195
ARG 196
0.0067
ARG 196
VAL 197
0.0289
VAL 197
GLU 198
-0.0149
GLU 198
GLY 199
-0.0119
GLY 199
ASN 200
-0.0012
ASN 200
LEU 201
0.0061
LEU 201
ARG 202
0.0049
ARG 202
VAL 203
0.0267
VAL 203
GLU 204
-0.0175
GLU 204
TYR 205
0.0191
TYR 205
LEU 206
-0.0017
LEU 206
ASP 207
-0.0004
ASP 207
ASP 208
0.0007
ASP 208
ARG 209
-0.0017
ARG 209
ASN 210
-0.0035
ASN 210
THR 211
0.0018
THR 211
PHE 212
-0.0039
PHE 212
ARG 213
-0.0058
ARG 213
HIS 214
0.0028
HIS 214
SER 215
-0.0050
SER 215
VAL 216
0.0128
VAL 216
VAL 217
-0.0051
VAL 217
VAL 218
0.0109
VAL 218
PRO 219
0.0022
PRO 219
TYR 220
0.0055
TYR 220
GLU 221
0.0669
GLU 221
PRO 222
-0.1292
PRO 222
PRO 223
0.0598
PRO 223
GLU 224
0.0201
GLU 224
VAL 225
0.0335
VAL 225
GLY 226
-0.0801
GLY 226
SER 227
0.0554
SER 227
ASP 228
-0.1107
ASP 228
CYS 229
0.0567
CYS 229
THR 230
0.0173
THR 230
THR 231
0.1010
THR 231
ILE 232
0.1190
ILE 232
HIS 233
0.0467
HIS 233
TYR 234
0.0278
TYR 234
ASN 235
0.0299
ASN 235
TYR 236
0.0174
TYR 236
MET 237
0.0133
MET 237
CYS 238
0.0031
CYS 238
ASN 239
-0.0089
ASN 239
SER 240
0.0003
SER 240
SER 241
-0.0025
SER 241
CYS 242
-0.0054
CYS 242
MET 243
0.0114
MET 243
GLY 244
-0.0006
GLY 244
GLY 245
-0.0015
GLY 245
MET 246
-0.0035
MET 246
ASN 247
0.0062
ASN 247
ARG 248
-0.0007
ARG 248
ARG 249
-0.0045
ARG 249
PRO 250
-0.0045
PRO 250
ILE 251
-0.0031
ILE 251
LEU 252
-0.0168
LEU 252
THR 253
0.0008
THR 253
ILE 254
-0.0087
ILE 254
ILE 255
-0.0008
ILE 255
THR 256
-0.0022
THR 256
LEU 257
-0.0293
LEU 257
GLU 258
-0.0018
GLU 258
ASP 259
-0.0132
ASP 259
SER 260
0.0085
SER 260
SER 261
-0.0056
SER 261
GLY 262
0.0001
GLY 262
ASN 263
-0.0123
ASN 263
LEU 264
0.0155
LEU 264
LEU 265
-0.0181
LEU 265
GLY 266
-0.0052
GLY 266
ARG 267
-0.0138
ARG 267
ASN 268
0.0072
ASN 268
SER 269
-0.0278
SER 269
PHE 270
0.0066
PHE 270
GLU 271
-0.0099
GLU 271
VAL 272
-0.0050
VAL 272
ARG 273
-0.0069
ARG 273
VAL 274
-0.0055
VAL 274
CYS 275
-0.0091
CYS 275
ALA 276
-0.0001
ALA 276
CYS 277
-0.0090
CYS 277
CYS 277
-0.0406
CYS 277
PRO 278
0.0078
PRO 278
GLY 279
-0.0073
GLY 279
ARG 280
0.0060
ARG 280
ASP 281
-0.0003
ASP 281
ARG 282
-0.0003
ARG 282
ARG 283
0.0025
ARG 283
THR 284
0.0029
THR 284
GLU 285
-0.0012
GLU 285
GLU 286
0.0019
GLU 286
GLU 287
0.0038
GLU 287
ASN 288
-0.0037
ASN 288
LEU 289
0.0023
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.