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
0.0324
VAL 97
PRO 98
0.0356
PRO 98
SER 99
0.0022
SER 99
GLN 100
0.0083
GLN 100
LYS 101
0.0273
LYS 101
THR 102
-0.0129
THR 102
TYR 103
-0.0253
TYR 103
GLN 104
-0.0274
GLN 104
GLY 105
-0.0217
GLY 105
SER 106
-0.0146
SER 106
TYR 107
-0.0108
TYR 107
GLY 108
0.0958
GLY 108
PHE 109
0.0382
PHE 109
ARG 110
0.0194
ARG 110
LEU 111
0.1145
LEU 111
GLY 112
-0.1027
GLY 112
PHE 113
-0.1065
PHE 113
LEU 114
0.0031
LEU 114
HIS 115
-0.0107
HIS 115
SER 116
0.0111
SER 116
GLY 117
-0.0441
GLY 117
THR 118
-0.0697
THR 118
ALA 119
-0.0472
ALA 119
LYS 120
0.0489
LYS 120
SER 121
0.0289
SER 121
VAL 122
0.0740
VAL 122
THR 123
-0.1879
THR 123
CYS 124
-0.0006
CYS 124
THR 125
-0.0283
THR 125
TYR 126
-0.1270
TYR 126
SER 127
-0.2076
SER 127
PRO 128
-0.0742
PRO 128
ALA 129
0.0342
ALA 129
LEU 130
0.0418
LEU 130
ASN 131
-0.0391
ASN 131
LYS 132
0.0340
LYS 132
MET 133
-0.0101
MET 133
MET 133
0.0267
MET 133
PHE 134
-0.0707
PHE 134
CYS 135
-0.0357
CYS 135
GLN 136
0.0477
GLN 136
LEU 137
-0.0277
LEU 137
ALA 138
-0.0472
ALA 138
LYS 139
-0.0448
LYS 139
THR 140
0.0222
THR 140
CYS 141
0.0266
CYS 141
CYS 141
-0.0766
CYS 141
PRO 142
-0.1338
PRO 142
VAL 143
-0.0208
VAL 143
GLN 144
-0.1255
GLN 144
LEU 145
-0.1397
LEU 145
TRP 146
0.0455
TRP 146
VAL 147
-0.1163
VAL 147
ASP 148
-0.0003
ASP 148
SER 149
-0.0116
SER 149
THR 150
0.0557
THR 150
PRO 151
0.0323
PRO 151
PRO 152
-0.0078
PRO 152
PRO 153
0.0102
PRO 153
GLY 154
0.0259
GLY 154
THR 155
0.0106
THR 155
ARG 156
-0.0422
ARG 156
VAL 157
0.0782
VAL 157
ARG 158
-0.0034
ARG 158
ALA 159
-0.0450
ALA 159
MET 160
-0.0253
MET 160
ALA 161
-0.0157
ALA 161
ILE 162
-0.0339
ILE 162
TYR 163
-0.0076
TYR 163
LYS 164
-0.1157
LYS 164
GLN 165
-0.0487
GLN 165
SER 166
-0.0161
SER 166
GLN 167
0.0138
GLN 167
HIS 168
0.0279
HIS 168
MET 169
0.0091
MET 169
THR 170
0.0298
THR 170
GLU 171
-0.0545
GLU 171
VAL 172
0.0699
VAL 172
VAL 173
0.1081
VAL 173
ARG 174
-0.0216
ARG 174
ARG 175
-0.1828
ARG 175
CYS 176
-0.0011
CYS 176
PRO 177
0.0254
PRO 177
HIS 178
0.0128
HIS 178
HIS 179
-0.0206
HIS 179
GLU 180
0.0036
GLU 180
ARG 181
-0.0288
ARG 181
CYS 182
0.0082
CYS 182
SER 183
0.0110
SER 183
ASP 184
-0.0026
ASP 184
SER 185
0.0025
SER 185
ASP 186
0.0123
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
0.0232
LEU 188
ALA 189
0.1024
ALA 189
PRO 190
0.1454
PRO 190
PRO 191
-0.0114
PRO 191
GLN 192
0.0026
GLN 192
HIS 193
-0.0854
HIS 193
LEU 194
-0.1076
LEU 194
ILE 195
0.1077
ILE 195
ARG 196
0.0509
ARG 196
VAL 197
0.0636
VAL 197
GLU 198
-0.0469
GLU 198
GLY 199
-0.0304
GLY 199
ASN 200
-0.0105
ASN 200
ARG 201
0.0091
ARG 201
ARG 202
-0.0076
ARG 202
VAL 203
-0.0584
VAL 203
GLU 204
-0.0913
GLU 204
TYR 205
0.0170
TYR 205
LEU 206
-0.0049
LEU 206
ASP 207
0.0083
ASP 207
ASP 208
-0.0120
ASP 208
ARG 209
0.0032
ARG 209
ASN 210
0.0003
ASN 210
THR 211
0.0134
THR 211
PHE 212
-0.0070
PHE 212
ARG 213
0.0542
ARG 213
HIS 214
-0.0779
HIS 214
SER 215
-0.0715
SER 215
VAL 216
0.1260
VAL 216
VAL 217
0.0216
VAL 217
VAL 218
0.0007
VAL 218
PRO 219
0.0149
PRO 219
TYR 220
0.0343
TYR 220
GLU 221
-0.0009
GLU 221
PRO 222
0.0046
PRO 222
PRO 223
0.0294
PRO 223
GLU 224
0.0171
GLU 224
VAL 225
-0.0001
VAL 225
GLY 226
0.0029
GLY 226
SER 227
-0.0084
SER 227
ASP 228
0.0025
ASP 228
CYS 229
-0.0055
CYS 229
THR 230
0.1019
THR 230
THR 231
-0.0901
THR 231
ILE 232
0.0422
ILE 232
HIS 233
0.0288
HIS 233
TYR 234
-0.0584
TYR 234
ASN 235
0.0544
ASN 235
TYR 236
-0.0151
TYR 236
MET 237
0.0181
MET 237
CYS 238
0.0558
CYS 238
ASN 239
0.1097
ASN 239
SER 240
-0.2626
SER 240
SER 241
0.0351
SER 241
CYS 242
-0.0662
CYS 242
MET 243
-0.1410
MET 243
GLY 244
-0.0265
GLY 244
GLY 245
-0.1384
GLY 245
MET 246
-0.0595
MET 246
ASN 247
0.0372
ASN 247
ARG 248
0.0188
ARG 248
ARG 249
-0.0054
ARG 249
PRO 250
0.1149
PRO 250
ILE 251
-0.0860
ILE 251
LEU 252
-0.0458
LEU 252
THR 253
0.0334
THR 253
ILE 254
0.0175
ILE 254
ILE 255
0.0396
ILE 255
THR 256
-0.0689
THR 256
LEU 257
0.0052
LEU 257
GLU 258
0.0366
GLU 258
ASP 259
-0.0238
ASP 259
SER 260
0.0193
SER 260
SER 261
0.0184
SER 261
GLY 262
-0.0158
GLY 262
ASN 263
0.0051
ASN 263
LEU 264
0.0077
LEU 264
LEU 265
-0.0131
LEU 265
GLY 266
0.0232
GLY 266
ARG 267
0.0260
ARG 267
ASN 268
-0.0897
ASN 268
SER 269
-0.0356
SER 269
PHE 270
0.0664
PHE 270
GLU 271
0.0381
GLU 271
VAL 272
-0.0063
VAL 272
ARG 273
-0.0639
ARG 273
VAL 274
0.0892
VAL 274
CYS 275
0.1199
CYS 275
ALA 276
0.0356
ALA 276
CYS 277
0.0427
CYS 277
CYS 277
-0.1184
CYS 277
PRO 278
-0.0186
PRO 278
GLY 279
0.0854
GLY 279
ARG 280
-0.0357
ARG 280
ASP 281
0.0212
ASP 281
ARG 282
-0.0976
ARG 282
ARG 283
0.0638
ARG 283
THR 284
-0.0689
THR 284
GLU 285
0.0069
GLU 285
GLU 286
0.0460
GLU 286
GLU 287
0.0362
GLU 287
ASN 288
0.0276
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.