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
0.0059
VAL 97
PRO 98
0.0023
PRO 98
SER 99
0.0058
SER 99
GLN 100
-0.0021
GLN 100
LYS 101
-0.0570
LYS 101
THR 102
0.0357
THR 102
TYR 103
0.0316
TYR 103
GLN 104
-0.0595
GLN 104
GLY 105
-0.0568
GLY 105
SER 106
0.0283
SER 106
TYR 107
0.0018
TYR 107
GLY 108
-0.0350
GLY 108
PHE 109
0.1096
PHE 109
ARG 110
0.0582
ARG 110
LEU 111
-0.1309
LEU 111
GLY 112
0.0165
GLY 112
PHE 113
0.0711
PHE 113
LEU 114
-0.0260
LEU 114
SER 121
0.0391
SER 121
VAL 122
0.0380
VAL 122
THR 123
0.0402
THR 123
CYS 124
-0.0217
CYS 124
THR 125
-0.0130
THR 125
TYR 126
0.0458
TYR 126
SER 127
0.0570
SER 127
PRO 128
0.0029
PRO 128
ALA 129
-0.0028
ALA 129
LEU 130
0.0068
LEU 130
ASN 131
-0.0086
ASN 131
LYS 132
0.0000
LYS 132
MET 133
-0.0024
MET 133
PHE 134
-0.0447
PHE 134
CYS 135
-0.0176
CYS 135
GLN 136
-0.0064
GLN 136
LEU 137
-0.0205
LEU 137
ALA 138
0.0105
ALA 138
LYS 139
-0.0241
LYS 139
THR 140
-0.0135
THR 140
CYS 141
0.0310
CYS 141
PRO 142
0.0419
PRO 142
VAL 143
-0.0447
VAL 143
GLN 144
0.0802
GLN 144
LEU 145
0.0752
LEU 145
TRP 146
-0.0714
TRP 146
VAL 147
0.1611
VAL 147
ASP 148
0.0248
ASP 148
SER 149
-0.0342
SER 149
THR 150
0.0024
THR 150
PRO 151
-0.0183
PRO 151
PRO 152
-0.0392
PRO 152
PRO 153
-0.0320
PRO 153
GLY 154
-0.0614
GLY 154
THR 155
-0.0505
THR 155
ARG 156
0.0948
ARG 156
VAL 157
0.0239
VAL 157
ARG 158
0.0665
ARG 158
ALA 159
0.0846
ALA 159
MET 160
0.1607
MET 160
ALA 161
-0.0064
ALA 161
ILE 162
0.0477
ILE 162
TYR 163
-0.0938
TYR 163
LYS 164
-0.0387
LYS 164
GLN 165
-0.0994
GLN 165
SER 166
-0.0298
SER 166
GLN 167
0.0194
GLN 167
HIS 168
0.0530
HIS 168
MET 169
0.1044
MET 169
THR 170
0.1039
THR 170
GLU 171
-0.1009
GLU 171
VAL 172
0.1766
VAL 172
VAL 173
-0.2644
VAL 173
ARG 174
0.1399
ARG 174
ARG 175
-0.1158
ARG 175
CYS 176
0.0171
CYS 176
PRO 177
-0.0264
PRO 177
HIS 178
-0.0294
HIS 178
HIS 179
0.1108
HIS 179
GLU 180
-0.0096
GLU 180
ARG 181
-0.0224
ARG 181
CYS 182
-0.0355
CYS 182
SER 185
-0.0534
SER 185
ASP 186
-0.0088
ASP 186
GLY 187
-0.0022
GLY 187
LEU 188
-0.0098
LEU 188
ALA 189
0.0332
ALA 189
PRO 190
0.0384
PRO 190
PRO 191
-0.0837
PRO 191
GLN 192
-0.0003
GLN 192
HIS 193
-0.0468
HIS 193
LEU 194
0.0402
LEU 194
ILE 195
0.0761
ILE 195
ARG 196
0.0806
ARG 196
VAL 197
-0.0733
VAL 197
GLU 198
-0.0185
GLU 198
GLY 199
0.0461
GLY 199
ASN 200
0.1046
ASN 200
LEU 201
0.1074
LEU 201
ARG 202
-0.1880
ARG 202
VAL 203
-0.0518
VAL 203
GLU 204
-0.0757
GLU 204
TYR 205
0.0463
TYR 205
LEU 206
0.0703
LEU 206
ASP 207
0.0279
ASP 207
ASP 208
-0.0166
ASP 208
ARG 209
0.0106
ARG 209
ASN 210
-0.0080
ASN 210
THR 211
0.0061
THR 211
PHE 212
-0.0073
PHE 212
ARG 213
0.0424
ARG 213
HIS 214
-0.0113
HIS 214
SER 215
-0.4222
SER 215
VAL 216
0.2000
VAL 216
VAL 217
0.0136
VAL 217
VAL 218
0.1632
VAL 218
PRO 219
0.0987
PRO 219
TYR 220
0.1228
TYR 220
GLU 221
0.0177
GLU 221
PRO 222
-0.0655
PRO 222
PRO 223
-0.0405
PRO 223
GLU 224
-0.0248
GLU 224
VAL 225
0.0014
VAL 225
GLY 226
-0.0072
GLY 226
SER 227
0.0225
SER 227
ASP 228
-0.0024
ASP 228
CYS 229
0.0414
CYS 229
THR 230
-0.0197
THR 230
THR 231
-0.0020
THR 231
ILE 232
0.0448
ILE 232
HIS 233
-0.0727
HIS 233
TYR 234
-0.0349
TYR 234
ASN 235
0.0255
ASN 235
TYR 236
-0.0111
TYR 236
MET 237
-0.0038
MET 237
CYS 238
0.0172
CYS 238
ASN 239
-0.0027
ASN 239
SER 240
0.0266
SER 240
SER 241
-0.0159
SER 241
CYS 242
-0.0020
CYS 242
GLY 245
0.0048
GLY 245
MET 246
-0.0328
MET 246
ASN 247
0.0077
ASN 247
ARG 248
-0.0072
ARG 248
ARG 249
-0.0147
ARG 249
PRO 250
0.0031
PRO 250
ILE 251
0.0358
ILE 251
LEU 252
-0.0061
LEU 252
THR 253
0.0122
THR 253
ILE 254
0.0787
ILE 254
ILE 255
-0.0741
ILE 255
THR 256
-0.0813
THR 256
LEU 257
0.0038
LEU 257
GLU 258
0.0134
GLU 258
ASP 259
-0.0056
ASP 259
SER 260
0.0017
SER 260
SER 261
0.0451
SER 261
GLY 262
0.0093
GLY 262
ASN 263
-0.0114
ASN 263
LEU 264
-0.0115
LEU 264
LEU 265
-0.0037
LEU 265
GLY 266
0.0178
GLY 266
ARG 267
0.0089
ARG 267
ASN 268
-0.0636
ASN 268
SER 269
-0.0343
SER 269
PHE 270
-0.2586
PHE 270
GLU 271
-0.1026
GLU 271
VAL 272
-0.0111
VAL 272
ARG 273
0.0426
ARG 273
VAL 274
-0.0110
VAL 274
CYS 275
-0.0216
CYS 275
ALA 276
0.0060
ALA 276
CYS 277
0.0078
CYS 277
PRO 278
0.0006
PRO 278
GLY 279
-0.0107
GLY 279
ARG 280
0.0098
ARG 280
ASP 281
-0.0070
ASP 281
ARG 282
0.0047
ARG 282
ARG 283
0.0021
ARG 283
THR 284
0.0011
THR 284
GLU 285
0.0013
GLU 285
GLU 286
0.0029
GLU 286
GLU 287
0.0032
GLU 287
ASN 288
-0.0004
ASN 288
LEU 289
0.0006
LEU 289
ARG 290
0.0008
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.