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
-0.0029
PRO 98
SER 99
0.0015
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
0.0018
LYS 101
THR 102
0.0496
THR 102
TYR 103
-0.0152
TYR 103
GLN 104
0.0244
GLN 104
GLY 105
0.0070
GLY 105
SER 106
-0.0077
SER 106
TYR 107
-0.0024
TYR 107
GLY 108
0.0022
GLY 108
PHE 109
-0.0190
PHE 109
ARG 110
-0.0119
ARG 110
LEU 111
0.0216
LEU 111
GLY 112
0.0079
GLY 112
PHE 113
-0.0174
PHE 113
LEU 114
0.0025
LEU 114
HIS 115
-0.0112
HIS 115
SER 116
0.0051
SER 116
GLY 117
0.0073
GLY 117
THR 118
0.0043
THR 118
ALA 119
0.0015
ALA 119
LYS 120
0.0033
LYS 120
SER 121
-0.0003
SER 121
VAL 122
0.0001
VAL 122
THR 123
-0.0007
THR 123
CYS 124
0.0003
CYS 124
THR 125
-0.0030
THR 125
TYR 126
-0.0045
TYR 126
SER 127
-0.0095
SER 127
PRO 128
0.0027
PRO 128
ALA 129
-0.0013
ALA 129
LEU 130
0.0003
LEU 130
ASN 131
0.0084
ASN 131
LYS 132
-0.0015
LYS 132
MET 133
0.0005
MET 133
MET 133
0.0215
MET 133
PHE 134
0.0064
PHE 134
CYS 135
0.0019
CYS 135
GLN 136
-0.0034
GLN 136
LEU 137
0.0065
LEU 137
ALA 138
-0.0022
ALA 138
LYS 139
0.0032
LYS 139
THR 140
0.0069
THR 140
CYS 141
-0.0041
CYS 141
CYS 141
-0.0642
CYS 141
PRO 142
-0.0029
PRO 142
VAL 143
0.0056
VAL 143
GLN 144
-0.0114
GLN 144
LEU 145
-0.0086
LEU 145
TRP 146
0.0058
TRP 146
VAL 147
-0.0180
VAL 147
ASP 148
-0.0030
ASP 148
SER 149
0.0039
SER 149
THR 150
0.0008
THR 150
PRO 151
0.0059
PRO 151
PRO 152
0.0054
PRO 152
PRO 153
-0.0044
PRO 153
GLY 154
0.0047
GLY 154
THR 155
-0.0028
THR 155
ARG 156
0.0032
ARG 156
VAL 157
-0.0014
VAL 157
ARG 158
-0.0097
ARG 158
ALA 159
-0.0008
ALA 159
MET 160
0.0216
MET 160
ALA 161
0.0244
ALA 161
ILE 162
-0.0493
ILE 162
TYR 163
0.0555
TYR 163
LYS 164
0.0436
LYS 164
GLN 165
0.0978
GLN 165
SER 166
0.0079
SER 166
GLN 167
-0.0094
GLN 167
HIS 168
-0.0333
HIS 168
MET 169
-0.2126
MET 169
THR 170
-0.1143
THR 170
GLU 171
0.1297
GLU 171
VAL 172
-0.1189
VAL 172
VAL 173
-0.0659
VAL 173
ARG 174
0.0006
ARG 174
ARG 175
0.0298
ARG 175
CYS 176
-0.0084
CYS 176
PRO 177
0.0008
PRO 177
HIS 178
0.0032
HIS 178
HIS 179
0.0007
HIS 179
GLU 180
0.0007
GLU 180
ARG 181
0.0021
ARG 181
CYS 182
-0.0026
CYS 182
SER 183
0.0027
SER 183
ASP 184
-0.0017
ASP 184
SER 185
0.0129
SER 185
ASP 186
0.0134
ASP 186
GLY 187
-0.0032
GLY 187
LEU 188
0.0171
LEU 188
ALA 189
-0.0127
ALA 189
PRO 190
0.0002
PRO 190
PRO 191
-0.0020
PRO 191
GLN 192
0.0130
GLN 192
HIS 193
-0.0130
HIS 193
LEU 194
0.0011
LEU 194
ILE 195
0.0057
ILE 195
ARG 196
-0.0126
ARG 196
VAL 197
0.0147
VAL 197
GLU 198
-0.0352
GLU 198
GLY 199
-0.0032
GLY 199
ASN 200
0.0025
ASN 200
LEU 201
0.0056
LEU 201
ARG 202
-0.0042
ARG 202
VAL 203
0.0019
VAL 203
GLU 204
-0.0109
GLU 204
TYR 205
-0.0020
TYR 205
LEU 206
-0.0225
LEU 206
ASP 207
0.0329
ASP 207
ASP 208
-0.0138
ASP 208
ARG 209
0.0172
ARG 209
ASN 210
-0.0019
ASN 210
THR 211
-0.0015
THR 211
PHE 212
-0.0419
PHE 212
ARG 213
0.0801
ARG 213
HIS 214
-0.0083
HIS 214
SER 215
-0.0307
SER 215
VAL 216
0.0125
VAL 216
VAL 217
0.0001
VAL 217
VAL 218
0.0104
VAL 218
PRO 219
0.0020
PRO 219
TYR 220
0.0001
TYR 220
GLU 221
-0.0083
GLU 221
PRO 222
0.0076
PRO 222
PRO 223
0.0060
PRO 223
GLU 224
0.0017
GLU 224
VAL 225
-0.0001
VAL 225
GLY 226
0.0002
GLY 226
SER 227
0.0007
SER 227
ASP 228
-0.0012
ASP 228
CYS 229
-0.0071
CYS 229
THR 230
0.0060
THR 230
THR 231
-0.0002
THR 231
ILE 232
-0.0038
ILE 232
HIS 233
0.0096
HIS 233
TYR 234
-0.0020
TYR 234
ASN 235
-0.0050
ASN 235
TYR 236
0.0037
TYR 236
MET 237
0.0105
MET 237
CYS 238
-0.0114
CYS 238
ASN 239
0.0108
ASN 239
SER 240
-0.0110
SER 240
SER 241
0.0023
SER 241
CYS 242
-0.0021
CYS 242
MET 243
0.0015
MET 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0091
GLY 245
MET 246
-0.0118
MET 246
ASN 247
0.0149
ASN 247
ARG 248
-0.0014
ARG 248
ARG 249
-0.0223
ARG 249
PRO 250
-0.0001
PRO 250
ILE 251
0.0209
ILE 251
LEU 252
-0.0227
LEU 252
THR 253
0.0455
THR 253
ILE 254
-0.0305
ILE 254
ILE 255
-0.0505
ILE 255
THR 256
0.0317
THR 256
LEU 257
0.0060
LEU 257
GLU 258
0.0082
GLU 258
ASP 259
0.0003
ASP 259
SER 260
-0.0048
SER 260
SER 261
0.0011
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
-0.0011
ASN 263
LEU 264
0.0004
LEU 264
LEU 265
0.0101
LEU 265
GLY 266
-0.0082
GLY 266
ARG 267
-0.0099
ARG 267
ASN 268
-0.0091
ASN 268
SER 269
-0.0336
SER 269
PHE 270
0.0780
PHE 270
GLU 271
0.0091
GLU 271
VAL 272
0.0001
VAL 272
ARG 273
-0.0029
ARG 273
VAL 274
0.0009
VAL 274
CYS 275
0.0026
CYS 275
ALA 276
0.0013
ALA 276
CYS 277
0.0028
CYS 277
CYS 277
0.0022
CYS 277
PRO 278
-0.0011
PRO 278
GLY 279
0.0042
GLY 279
ARG 280
-0.0016
ARG 280
ASP 281
0.0004
ASP 281
ARG 282
-0.0043
ARG 282
ARG 283
-0.0040
ARG 283
THR 284
-0.0004
THR 284
GLU 285
-0.0003
GLU 285
GLU 286
-0.0013
GLU 286
GLU 287
0.0019
GLU 287
ASN 288
-0.0003
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.