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
0.0000
VAL 97
PRO 98
-0.0000
PRO 98
SER 99
-0.0001
SER 99
GLN 100
0.0002
GLN 100
LYS 101
-0.0048
LYS 101
THR 102
-0.0830
THR 102
TYR 103
0.0207
TYR 103
GLN 104
-0.1617
GLN 104
GLY 105
-0.0528
GLY 105
SER 106
0.0534
SER 106
TYR 107
-0.0051
TYR 107
GLY 108
-0.0236
GLY 108
PHE 109
0.0422
PHE 109
ARG 110
-0.0384
ARG 110
LEU 111
-0.0490
LEU 111
GLY 112
0.0576
GLY 112
PHE 113
0.0068
PHE 113
LEU 114
0.0005
LEU 114
HIS 115
-0.0011
HIS 115
SER 116
0.0040
SER 116
GLY 117
-0.0176
GLY 117
THR 118
-0.0315
THR 118
ALA 119
-0.0057
ALA 119
LYS 120
0.0075
LYS 120
SER 121
-0.0069
SER 121
VAL 122
-0.0199
VAL 122
THR 123
0.0361
THR 123
CYS 124
-0.0238
CYS 124
THR 125
-0.0400
THR 125
TYR 126
0.0235
TYR 126
SER 127
0.0050
SER 127
PRO 128
-0.0124
PRO 128
ALA 129
0.0054
ALA 129
LEU 130
0.0044
LEU 130
ASN 131
-0.0046
ASN 131
LYS 132
-0.0108
LYS 132
MET 133
0.0078
MET 133
MET 133
0.0000
MET 133
PHE 134
0.0078
PHE 134
CYS 135
0.0190
CYS 135
GLN 136
-0.0090
GLN 136
LEU 137
-0.0400
LEU 137
ALA 138
-0.0171
ALA 138
LYS 139
-0.0017
LYS 139
THR 140
0.0065
THR 140
CYS 141
0.0010
CYS 141
CYS 141
0.0856
CYS 141
PRO 142
-0.0021
PRO 142
VAL 143
0.0228
VAL 143
GLN 144
-0.0263
GLN 144
LEU 145
-0.0021
LEU 145
TRP 146
-0.0126
TRP 146
VAL 147
0.0141
VAL 147
ASP 148
0.0016
ASP 148
SER 149
-0.0005
SER 149
THR 150
-0.0114
THR 150
PRO 151
-0.0119
PRO 151
PRO 152
-0.0083
PRO 152
PRO 153
0.0002
PRO 153
GLY 154
-0.0024
GLY 154
THR 155
0.0108
THR 155
ARG 156
0.0159
ARG 156
VAL 157
0.0642
VAL 157
ARG 158
0.0285
ARG 158
ALA 159
-0.0313
ALA 159
MET 160
0.0437
MET 160
ALA 161
-0.0321
ALA 161
ILE 162
-0.0027
ILE 162
TYR 163
-0.0055
TYR 163
LYS 164
-0.0254
LYS 164
GLN 165
-0.0493
GLN 165
SER 166
-0.0200
SER 166
GLN 167
0.0007
GLN 167
HIS 168
-0.0027
HIS 168
MET 169
0.1247
MET 169
THR 170
0.0814
THR 170
GLU 171
0.0360
GLU 171
VAL 172
0.0116
VAL 172
VAL 173
-0.0299
VAL 173
ARG 174
0.0064
ARG 174
ARG 175
-0.0636
ARG 175
CYS 176
-0.0245
CYS 176
PRO 177
0.0182
PRO 177
HIS 178
-0.0040
HIS 178
HIS 179
-0.0048
HIS 179
GLU 180
0.0009
GLU 180
ARG 181
0.0014
ARG 181
CYS 182
-0.0008
CYS 182
SER 183
-0.0022
SER 183
ASP 184
0.0005
ASP 184
SER 185
0.0001
SER 185
ASP 186
0.0013
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
-0.0006
LEU 188
ALA 189
-0.0004
ALA 189
PRO 190
-0.0093
PRO 190
PRO 191
0.0068
PRO 191
GLN 192
0.0158
GLN 192
HIS 193
0.0020
HIS 193
LEU 194
-0.0134
LEU 194
ILE 195
0.0106
ILE 195
ARG 196
-0.0891
ARG 196
VAL 197
-0.0161
VAL 197
GLU 198
-0.0575
GLU 198
GLY 199
-0.0067
GLY 199
ASN 200
-0.0098
ASN 200
ARG 201
0.0008
ARG 201
ARG 202
-0.0002
ARG 202
VAL 203
0.0092
VAL 203
GLU 204
-0.0554
GLU 204
TYR 205
-0.0141
TYR 205
LEU 206
0.0010
LEU 206
ASP 207
0.0018
ASP 207
ASP 208
-0.0075
ASP 208
ARG 209
0.0021
ARG 209
ASN 210
0.0000
ASN 210
THR 211
0.0024
THR 211
PHE 212
-0.0033
PHE 212
ARG 213
0.0241
ARG 213
HIS 214
-0.0086
HIS 214
SER 215
-0.0027
SER 215
VAL 216
0.0415
VAL 216
VAL 217
0.0170
VAL 217
VAL 218
-0.0438
VAL 218
PRO 219
-0.0372
PRO 219
TYR 220
0.0645
TYR 220
GLU 221
0.0101
GLU 221
PRO 222
-0.0144
PRO 222
PRO 223
-0.0001
PRO 223
GLU 224
-0.0104
GLU 224
VAL 225
-0.0012
VAL 225
GLY 226
0.0000
GLY 226
SER 227
0.0011
SER 227
ASP 228
-0.0006
ASP 228
CYS 229
0.0002
CYS 229
THR 230
0.0042
THR 230
THR 231
-0.0093
THR 231
ILE 232
-0.0103
ILE 232
HIS 233
0.0023
HIS 233
TYR 234
-0.0025
TYR 234
ASN 235
0.0743
ASN 235
TYR 236
0.0090
TYR 236
MET 237
-0.0261
MET 237
CYS 238
-0.0384
CYS 238
ASN 239
-0.0216
ASN 239
SER 240
-0.0093
SER 240
SER 241
-0.0044
SER 241
CYS 242
-0.0163
CYS 242
MET 243
0.0001
MET 243
GLY 244
0.0096
GLY 244
GLY 245
0.0333
GLY 245
MET 246
0.0436
MET 246
ASN 247
-0.0282
ASN 247
ARG 248
0.0035
ARG 248
ARG 249
-0.0139
ARG 249
PRO 250
0.0434
PRO 250
ILE 251
0.0898
ILE 251
LEU 252
0.0205
LEU 252
THR 253
-0.0035
THR 253
ILE 254
-0.0784
ILE 254
ILE 255
-0.0094
ILE 255
THR 256
-0.0789
THR 256
LEU 257
-0.0336
LEU 257
GLU 258
0.0423
GLU 258
ASP 259
-0.0055
ASP 259
SER 260
0.0152
SER 260
SER 261
0.0070
SER 261
GLY 262
-0.0013
GLY 262
ASN 263
0.0017
ASN 263
LEU 264
-0.0089
LEU 264
LEU 265
-0.0097
LEU 265
GLY 266
0.0261
GLY 266
ARG 267
0.0627
ARG 267
ASN 268
0.1003
ASN 268
SER 269
0.0469
SER 269
PHE 270
0.0849
PHE 270
GLU 271
-0.0155
GLU 271
VAL 272
-0.0018
VAL 272
ARG 273
0.0022
ARG 273
VAL 274
-0.0130
VAL 274
CYS 275
0.0247
CYS 275
ALA 276
0.0024
ALA 276
CYS 277
0.0035
CYS 277
CYS 277
0.0267
CYS 277
PRO 278
0.0067
PRO 278
GLY 279
-0.0021
GLY 279
ARG 280
0.0043
ARG 280
ASP 281
-0.0056
ASP 281
ARG 282
0.0006
ARG 282
ARG 283
-0.0026
ARG 283
THR 284
0.0032
THR 284
GLU 285
-0.0008
GLU 285
GLU 286
-0.0007
GLU 286
GLU 287
-0.0014
GLU 287
ASN 288
-0.0001
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.