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
HIS 88
HIS 89
-0.0028
HIS 89
HIS 90
0.0074
HIS 90
HIS 91
-0.2900
HIS 91
HIS 92
0.5445
HIS 92
HIS 93
-0.2810
HIS 93
SER 94
-0.0396
SER 94
SER 95
0.0210
SER 95
SER 96
0.0167
SER 96
VAL 97
0.0126
VAL 97
PRO 98
0.0051
PRO 98
SER 99
0.0135
SER 99
GLN 100
0.0181
GLN 100
LYS 101
-0.0061
LYS 101
THR 102
0.0131
THR 102
TYR 103
-0.0044
TYR 103
GLN 104
0.0001
GLN 104
GLY 105
0.0003
GLY 105
SER 106
-0.0001
SER 106
TYR 107
-0.0008
TYR 107
GLY 108
0.0016
GLY 108
PHE 109
0.0001
PHE 109
ARG 110
-0.0016
ARG 110
LEU 111
-0.0019
LEU 111
GLY 112
-0.0008
GLY 112
PHE 113
-0.0042
PHE 113
LEU 114
-0.0010
LEU 114
HIS 115
0.0003
HIS 115
SER 116
0.0011
SER 116
GLY 117
-0.0021
GLY 117
THR 118
-0.0003
THR 118
ALA 119
-0.0009
ALA 119
LYS 120
-0.0014
LYS 120
SER 121
-0.0003
SER 121
VAL 122
-0.0010
VAL 122
THR 123
0.0066
THR 123
CYS 124
-0.0035
CYS 124
THR 125
0.0037
THR 125
TYR 126
0.0005
TYR 126
SER 127
0.0016
SER 127
PRO 128
-0.0052
PRO 128
ALA 129
0.0069
ALA 129
LEU 130
-0.0064
LEU 130
ASN 131
0.0067
ASN 131
LYS 132
-0.0005
LYS 132
MET 133
-0.0066
MET 133
PHE 134
0.0003
PHE 134
CYS 135
0.0024
CYS 135
GLN 136
0.0003
GLN 136
LEU 137
0.0032
LEU 137
ALA 138
-0.0013
ALA 138
LYS 139
-0.0008
LYS 139
THR 140
-0.0028
THR 140
CYS 141
0.0006
CYS 141
PRO 142
-0.0050
PRO 142
VAL 143
-0.0038
VAL 143
GLN 144
-0.0055
GLN 144
LEU 145
-0.0042
LEU 145
TRP 146
0.0026
TRP 146
VAL 147
-0.0022
VAL 147
ASP 148
-0.0008
ASP 148
SER 149
0.0019
SER 149
THR 150
0.0008
THR 150
PRO 151
-0.0014
PRO 151
PRO 152
0.0004
PRO 152
PRO 153
0.0011
PRO 153
GLY 154
-0.0017
GLY 154
THR 155
0.0006
THR 155
ARG 156
0.0021
ARG 156
VAL 157
0.0013
VAL 157
ARG 158
0.0113
ARG 158
ALA 159
0.0046
ALA 159
MET 160
-0.0070
MET 160
ALA 161
0.0021
ALA 161
ILE 162
-0.0178
ILE 162
TYR 163
0.0079
TYR 163
LYS 164
-0.0072
LYS 164
GLN 165
-0.0105
GLN 165
SER 166
0.0303
SER 166
GLN 167
0.0102
GLN 167
HIS 168
0.0349
HIS 168
MET 169
0.0242
MET 169
THR 170
-0.0377
THR 170
GLU 171
0.0215
GLU 171
VAL 172
0.0530
VAL 172
VAL 173
0.0331
VAL 173
ARG 174
0.0143
ARG 174
ARG 175
-0.0045
ARG 175
CYS 176
-0.0012
CYS 176
PRO 177
0.0031
PRO 177
HIS 178
-0.0005
HIS 178
HIS 179
-0.0018
HIS 179
GLU 180
-0.0017
GLU 180
ARG 181
-0.0016
ARG 181
CYS 182
0.0000
CYS 182
SER 183
-0.0009
SER 183
ASP 184
-0.0007
ASP 184
SER 185
0.0055
SER 185
ASP 186
0.0087
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
-0.0045
LEU 188
ALA 189
0.0055
ALA 189
PRO 190
-0.0047
PRO 190
PRO 191
-0.0055
PRO 191
GLN 192
0.0713
GLN 192
HIS 193
0.0849
HIS 193
LEU 194
-0.0039
LEU 194
ILE 195
-0.0005
ILE 195
ARG 196
-0.0163
ARG 196
VAL 197
0.0027
VAL 197
GLU 198
-0.0041
GLU 198
GLY 199
0.0035
GLY 199
ASN 200
-0.0036
ASN 200
LEU 201
0.0005
LEU 201
ARG 202
0.0009
ARG 202
VAL 203
0.0009
VAL 203
GLU 204
0.0008
GLU 204
TYR 205
0.0077
TYR 205
LEU 206
0.0186
LEU 206
ASP 207
-0.0243
ASP 207
ASP 208
-0.0602
ASP 208
ARG 209
0.0412
ARG 209
ASN 210
0.0109
ASN 210
THR 211
0.0070
THR 211
PHE 212
0.0299
PHE 212
ARG 213
0.0130
ARG 213
HIS 214
-0.0196
HIS 214
SER 215
-0.0081
SER 215
VAL 216
0.0232
VAL 216
VAL 217
0.0149
VAL 217
VAL 218
0.0109
VAL 218
PRO 219
0.0027
PRO 219
TYR 220
0.0017
TYR 220
GLU 221
0.0037
GLU 221
PRO 222
0.0056
PRO 222
PRO 223
-0.0006
PRO 223
GLU 224
-0.0046
GLU 224
VAL 225
0.0037
VAL 225
GLY 226
0.0003
GLY 226
SER 227
0.0012
SER 227
ASP 228
-0.0038
ASP 228
CYS 229
-0.0005
CYS 229
THR 230
-0.0005
THR 230
THR 231
0.0030
THR 231
ILE 232
0.0065
ILE 232
HIS 233
-0.0104
HIS 233
TYR 234
0.0011
TYR 234
ASN 235
-0.0012
ASN 235
TYR 236
-0.0096
TYR 236
MET 237
0.0024
MET 237
CYS 238
0.0016
CYS 238
ASN 239
-0.0001
ASN 239
ASN 239
-0.0100
ASN 239
SER 240
0.0023
SER 240
SER 240
-0.0010
SER 240
SER 241
0.0004
SER 241
SER 241
-0.0004
SER 241
CYS 242
0.0030
CYS 242
CYS 242
0.0026
CYS 242
MET 243
-0.0007
MET 243
MET 243
0.0055
MET 243
GLY 244
-0.0010
GLY 244
GLY 244
0.0001
GLY 244
GLY 245
-0.0040
GLY 245
GLY 245
0.0040
GLY 245
MET 246
0.0076
MET 246
MET 246
0.0519
MET 246
ASN 247
-0.0017
ASN 247
ARG 248
-0.0008
ARG 248
ARG 249
0.0122
ARG 249
PRO 250
-0.0007
PRO 250
ILE 251
-0.0023
ILE 251
LEU 252
0.0023
LEU 252
THR 253
-0.0017
THR 253
ILE 254
0.0011
ILE 254
ILE 255
-0.0022
ILE 255
THR 256
0.0013
THR 256
LEU 257
-0.0006
LEU 257
GLU 258
0.0009
GLU 258
ASP 259
0.0001
ASP 259
SER 260
0.0006
SER 260
SER 261
0.0002
SER 261
GLY 262
0.0034
GLY 262
ASN 263
-0.0009
ASN 263
LEU 264
-0.0009
LEU 264
LEU 265
0.0009
LEU 265
GLY 266
-0.0032
GLY 266
ARG 267
0.0011
ARG 267
ASN 268
-0.0038
ASN 268
SER 269
-0.0026
SER 269
PHE 270
0.0063
PHE 270
GLU 271
-0.0045
GLU 271
VAL 272
-0.0012
VAL 272
ARG 273
0.0048
ARG 273
VAL 274
0.0001
VAL 274
CYS 275
0.0017
CYS 275
ALA 276
0.0019
ALA 276
CYS 277
-0.0014
CYS 277
PRO 278
0.0006
PRO 278
GLY 279
-0.0003
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
-0.0052
ASP 281
ARG 282
0.0085
ARG 282
ARG 283
-0.0064
ARG 283
THR 284
0.0001
THR 284
GLU 285
0.0102
GLU 285
GLU 286
0.0011
GLU 286
GLU 287
-0.0063
GLU 287
ASN 288
0.0005
ASN 288
LEU 289
0.0065
LEU 289
ARG 290
-0.0055
ARG 290
LYS 291
0.0003
LYS 291
LYS 292
0.0014
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.