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
0.0029
VAL 97
PRO 98
0.0019
PRO 98
SER 99
0.0019
SER 99
GLN 100
-0.0012
GLN 100
LYS 101
0.0282
LYS 101
THR 102
0.0402
THR 102
TYR 103
-0.0326
TYR 103
GLN 104
0.0548
GLN 104
GLY 105
0.0579
GLY 105
SER 106
0.0083
SER 106
TYR 107
0.0032
TYR 107
GLY 108
-0.0720
GLY 108
PHE 109
-0.0198
PHE 109
ARG 110
-0.0184
ARG 110
LEU 111
0.0052
LEU 111
GLY 112
0.0558
GLY 112
PHE 113
-0.0285
PHE 113
LEU 114
-0.0002
LEU 114
VAL 122
-0.0357
VAL 122
THR 123
-0.0470
THR 123
CYS 124
0.0061
CYS 124
THR 125
-0.0173
THR 125
TYR 126
0.0079
TYR 126
SER 127
0.0160
SER 127
PRO 128
-0.0089
PRO 128
ALA 129
0.0047
ALA 129
LEU 130
0.0048
LEU 130
ASN 131
-0.0049
ASN 131
LYS 132
-0.0217
LYS 132
MET 133
0.0091
MET 133
MET 133
-0.0046
MET 133
PHE 134
-0.0087
PHE 134
CYS 135
-0.0647
CYS 135
GLN 136
-0.0027
GLN 136
LEU 137
0.0063
LEU 137
ALA 138
-0.0251
ALA 138
LYS 139
-0.0052
LYS 139
THR 140
-0.0027
THR 140
CYS 141
-0.0037
CYS 141
CYS 141
0.2079
CYS 141
PRO 142
0.0032
PRO 142
VAL 143
0.0232
VAL 143
GLN 144
0.0127
GLN 144
LEU 145
0.0552
LEU 145
TRP 146
-0.0898
TRP 146
VAL 147
0.0011
VAL 147
ASP 148
0.0778
ASP 148
SER 149
-0.0342
SER 149
THR 150
-0.0020
THR 150
PRO 151
-0.0269
PRO 151
PRO 152
-0.0389
PRO 152
PRO 153
-0.0075
PRO 153
GLY 154
-0.0249
GLY 154
THR 155
0.0364
THR 155
ARG 156
-0.0023
ARG 156
VAL 157
0.0111
VAL 157
ARG 158
0.0031
ARG 158
ALA 159
-0.0022
ALA 159
MET 160
-0.0102
MET 160
ALA 161
0.0435
ALA 161
ILE 162
-0.0070
ILE 162
TYR 163
0.0201
TYR 163
LYS 164
0.0331
LYS 164
GLN 165
0.0377
GLN 165
SER 166
0.0073
SER 166
SER 166
0.0365
SER 166
GLN 167
-0.0012
GLN 167
HIS 168
-0.0011
HIS 168
MET 169
-0.0654
MET 169
THR 170
-0.0582
THR 170
GLU 171
-0.0229
GLU 171
VAL 172
-0.0085
VAL 172
VAL 173
0.0200
VAL 173
ARG 174
0.0146
ARG 174
ARG 175
-0.0091
ARG 175
CYS 176
0.0009
CYS 176
PRO 177
0.0041
PRO 177
HIS 178
-0.0004
HIS 178
HIS 179
-0.0007
HIS 179
GLU 180
-0.0029
GLU 180
ARG 181
0.0020
ARG 181
SER 185
0.0708
SER 185
ASP 186
-0.0032
ASP 186
GLY 187
0.0015
GLY 187
LEU 188
0.0038
LEU 188
ALA 189
0.0099
ALA 189
PRO 190
0.0098
PRO 190
PRO 191
-0.0019
PRO 191
GLN 192
0.0283
GLN 192
HIS 193
-0.0164
HIS 193
LEU 194
-0.0326
LEU 194
ILE 195
0.0398
ILE 195
ARG 196
-0.0421
ARG 196
VAL 197
0.0058
VAL 197
GLU 198
-0.0775
GLU 198
GLY 199
-0.0701
GLY 199
ASN 200
-0.0117
ASN 200
LEU 201
0.0055
LEU 201
ARG 202
-0.0161
ARG 202
VAL 203
-0.1338
VAL 203
GLU 204
-0.1690
GLU 204
TYR 205
0.0811
TYR 205
LEU 206
-0.0165
LEU 206
ASP 207
-0.0200
ASP 207
ASP 208
-0.0105
ASP 208
ARG 209
0.0037
ARG 209
ASN 210
-0.0000
ASN 210
THR 211
0.0077
THR 211
PHE 212
-0.0065
PHE 212
ARG 213
0.0417
ARG 213
HIS 214
-0.0276
HIS 214
SER 215
-0.0842
SER 215
VAL 216
0.1022
VAL 216
VAL 217
0.0516
VAL 217
VAL 218
0.0183
VAL 218
PRO 219
0.0077
PRO 219
TYR 220
0.0641
TYR 220
GLU 221
-0.0501
GLU 221
PRO 222
0.0414
PRO 222
PRO 223
0.0675
PRO 223
GLU 224
0.0046
GLU 224
VAL 225
0.0006
VAL 225
GLY 226
0.0002
GLY 226
SER 227
0.0002
SER 227
ASP 228
-0.0005
ASP 228
CYS 229
-0.0002
CYS 229
THR 230
-0.1388
THR 230
THR 231
-0.0738
THR 231
ILE 232
-0.0146
ILE 232
HIS 233
0.0230
HIS 233
TYR 234
-0.0099
TYR 234
ASN 235
-0.0349
ASN 235
TYR 236
-0.0623
TYR 236
MET 237
0.0124
MET 237
CYS 238
-0.0064
CYS 238
CYS 238
-0.0090
CYS 238
ASN 239
0.0062
ASN 239
SER 240
0.0064
SER 240
SER 241
-0.0014
SER 241
CYS 242
0.0085
CYS 242
MET 243
0.0066
MET 243
GLY 244
-0.0321
GLY 244
GLY 245
-0.0085
GLY 245
MET 246
0.0063
MET 246
ASN 247
0.0008
ASN 247
ARG 248
0.0029
ARG 248
ARG 249
0.0163
ARG 249
PRO 250
-0.0351
PRO 250
ILE 251
-0.0170
ILE 251
LEU 252
-0.0292
LEU 252
THR 253
0.0286
THR 253
ILE 254
0.0057
ILE 254
ILE 254
0.0107
ILE 254
ILE 255
0.0049
ILE 255
THR 256
0.0050
THR 256
THR 256
-0.0087
THR 256
LEU 257
0.0206
LEU 257
GLU 258
-0.0159
GLU 258
ASP 259
-0.0193
ASP 259
SER 260
0.0258
SER 260
SER 261
0.0032
SER 261
GLY 262
-0.0001
GLY 262
ASN 263
0.0050
ASN 263
LEU 264
-0.0213
LEU 264
LEU 265
0.0090
LEU 265
GLY 266
0.0175
GLY 266
ARG 267
-0.0036
ARG 267
ASN 268
0.0207
ASN 268
SER 269
-0.0487
SER 269
PHE 270
0.0324
PHE 270
GLU 271
0.0045
GLU 271
VAL 272
-0.0119
VAL 272
VAL 272
0.0272
VAL 272
ARG 273
-0.0152
ARG 273
VAL 274
0.0122
VAL 274
CYS 275
0.0301
CYS 275
ALA 276
0.0189
ALA 276
CYS 277
0.0375
CYS 277
CYS 277
0.0410
CYS 277
PRO 278
0.0182
PRO 278
GLY 279
0.0484
GLY 279
ARG 280
-0.0097
ARG 280
ASP 281
-0.0045
ASP 281
ARG 282
0.0042
ARG 282
ARG 283
-0.0045
ARG 283
THR 284
-0.0037
THR 284
GLU 285
-0.0042
GLU 285
GLU 286
0.0056
GLU 286
GLU 287
-0.0018
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.