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
VAL 97
PRO 98
0.1137
PRO 98
SER 99
-0.3148
SER 99
GLN 100
0.5960
GLN 100
LYS 101
0.0992
LYS 101
THR 102
-0.3206
THR 102
TYR 103
0.1021
TYR 103
GLN 104
0.0581
GLN 104
GLY 105
0.0080
GLY 105
SER 106
0.1368
SER 106
TYR 107
-0.0253
TYR 107
GLY 108
0.0033
GLY 108
PHE 109
0.0219
PHE 109
ARG 110
0.1362
ARG 110
LEU 111
0.2578
LEU 111
GLY 112
-0.1772
GLY 112
PHE 113
0.0490
PHE 113
LEU 114
-0.0799
LEU 114
HIS 115
-0.3315
HIS 115
SER 116
0.1451
SER 116
GLY 117
0.1294
GLY 117
THR 118
-0.0095
THR 118
ALA 119
-0.0174
ALA 119
LYS 120
0.1102
LYS 120
SER 121
-0.0609
SER 121
VAL 122
0.0144
VAL 122
THR 123
-0.1053
THR 123
CYS 124
0.1585
CYS 124
THR 125
0.0279
THR 125
TYR 126
0.0057
TYR 126
SER 127
0.1006
SER 127
PRO 128
-0.1213
PRO 128
ALA 129
0.1448
ALA 129
LEU 130
-0.0526
LEU 130
ASN 131
0.3929
ASN 131
LYS 132
-0.0202
LYS 132
MET 133
-0.2161
MET 133
MET 133
0.1594
MET 133
PHE 134
0.1313
PHE 134
CYS 135
0.0666
CYS 135
GLN 136
0.0751
GLN 136
LEU 137
0.0109
LEU 137
ALA 138
-0.2093
ALA 138
LYS 139
0.2089
LYS 139
THR 140
0.0002
THR 140
CYS 141
0.1611
CYS 141
CYS 141
0.0743
CYS 141
PRO 142
-0.1530
PRO 142
VAL 143
0.0002
VAL 143
GLN 144
-0.3043
GLN 144
LEU 145
-0.4288
LEU 145
TRP 146
-0.0852
TRP 146
VAL 147
0.1779
VAL 147
ASP 148
0.1334
ASP 148
SER 149
-0.0351
SER 149
THR 150
-0.0032
THR 150
THR 150
-0.0231
THR 150
PRO 151
0.0172
PRO 151
PRO 152
0.0569
PRO 152
PRO 153
0.0008
PRO 153
GLY 154
0.0789
GLY 154
THR 155
0.0719
THR 155
ARG 156
-0.0143
ARG 156
VAL 157
-0.1546
VAL 157
ARG 158
-0.0816
ARG 158
ALA 159
-0.1388
ALA 159
MET 160
0.1516
MET 160
ALA 161
0.0249
ALA 161
ILE 162
0.2052
ILE 162
TYR 163
0.0551
TYR 163
LYS 164
-0.0121
LYS 164
GLN 165
-0.0208
GLN 165
SER 166
-0.0144
SER 166
GLN 167
0.0554
GLN 167
HIS 168
-0.0516
HIS 168
MET 169
-0.0176
MET 169
THR 170
0.0323
THR 170
GLU 171
-0.1872
GLU 171
VAL 172
0.0404
VAL 172
VAL 173
-0.0675
VAL 173
ARG 174
-0.1256
ARG 174
ARG 174
0.0257
ARG 174
ARG 175
-0.0389
ARG 175
CYS 176
0.0056
CYS 176
PRO 177
0.0158
PRO 177
HIS 178
0.0198
HIS 178
HIS 179
0.0137
HIS 179
GLU 180
0.0055
GLU 180
ARG 181
0.0149
ARG 181
CYS 182
-0.0739
CYS 182
SER 183
0.0116
SER 183
ASP 184
0.2661
ASP 184
SER 185
0.0555
SER 185
ASP 186
0.1811
ASP 186
GLY 187
0.3088
GLY 187
LEU 188
-0.0898
LEU 188
ALA 189
-0.0467
ALA 189
PRO 190
0.0147
PRO 190
PRO 191
-0.0010
PRO 191
GLN 192
-0.0593
GLN 192
GLN 192
-0.0183
GLN 192
HIS 193
0.0121
HIS 193
LEU 194
0.0318
LEU 194
ILE 195
0.0149
ILE 195
ARG 196
0.1065
ARG 196
VAL 197
0.0112
VAL 197
GLU 198
-0.3710
GLU 198
GLY 199
-0.0882
GLY 199
ASN 200
-0.4896
ASN 200
LEU 201
0.1368
LEU 201
ARG 202
0.1120
ARG 202
VAL 203
-0.0301
VAL 203
GLU 204
-0.0370
GLU 204
TYR 205
0.4069
TYR 205
LEU 206
0.1968
LEU 206
ASP 207
0.0914
ASP 207
ASP 208
0.0174
ASP 208
ARG 209
-0.0218
ARG 209
ASN 210
-0.0275
ASN 210
THR 211
-0.1933
THR 211
PHE 212
-0.1169
PHE 212
ARG 213
-0.1729
ARG 213
HIS 214
0.0540
HIS 214
SER 215
0.1733
SER 215
VAL 216
0.1271
VAL 216
VAL 217
0.0244
VAL 217
VAL 218
0.3274
VAL 218
PRO 219
-0.0900
PRO 219
TYR 220
-0.2737
TYR 220
GLU 221
0.3036
GLU 221
PRO 222
0.4502
PRO 222
PRO 223
0.0636
PRO 223
GLU 224
-0.1273
GLU 224
VAL 225
0.0480
VAL 225
GLY 226
0.0437
GLY 226
SER 227
-0.0384
SER 227
ASP 228
-0.3024
ASP 228
CYS 229
0.0800
CYS 229
THR 230
-0.0673
THR 230
THR 231
-0.0580
THR 231
ILE 232
0.0822
ILE 232
HIS 233
-0.4548
HIS 233
TYR 234
-0.1779
TYR 234
ASN 235
-0.0001
ASN 235
TYR 236
-0.0947
TYR 236
MET 237
-0.0261
MET 237
CYS 238
0.0100
CYS 238
CYS 238
-0.0485
CYS 238
ASN 239
0.0077
ASN 239
SER 240
0.0884
SER 240
SER 241
-0.0366
SER 241
CYS 242
0.0235
CYS 242
MET 243
-0.0337
MET 243
GLY 244
0.0236
GLY 244
GLY 245
0.0020
GLY 245
MET 246
-0.1099
MET 246
ASN 247
0.0569
ASN 247
ARG 248
-0.0721
ARG 248
ARG 249
0.0636
ARG 249
PRO 250
-0.0655
PRO 250
ILE 251
0.1057
ILE 251
LEU 252
0.2283
LEU 252
THR 253
-0.0721
THR 253
ILE 254
0.0965
ILE 254
ILE 255
-0.0590
ILE 255
THR 256
0.0188
THR 256
LEU 257
0.4687
LEU 257
GLU 258
-0.0601
GLU 258
ASP 259
0.0005
ASP 259
SER 260
0.0605
SER 260
SER 261
-0.0498
SER 261
GLY 262
-0.1218
GLY 262
ASN 263
-0.0081
ASN 263
LEU 264
0.0673
LEU 264
LEU 265
-0.0579
LEU 265
GLY 266
0.1326
GLY 266
ARG 267
0.1085
ARG 267
ASN 268
0.4013
ASN 268
SER 269
0.3933
SER 269
PHE 270
0.7116
PHE 270
GLU 271
-0.0694
GLU 271
VAL 272
0.1525
VAL 272
ARG 273
0.5389
ARG 273
VAL 274
0.0198
VAL 274
CYS 275
-0.0145
CYS 275
ALA 276
0.1124
ALA 276
CYS 277
0.0693
CYS 277
CYS 277
-0.0136
CYS 277
PRO 278
0.0994
PRO 278
GLY 279
0.0842
GLY 279
ARG 280
-0.0807
ARG 280
ASP 281
-0.0560
ASP 281
ARG 282
0.2604
ARG 282
ARG 283
-0.1420
ARG 283
THR 284
0.1179
THR 284
GLU 285
0.6691
GLU 285
GLU 286
-0.0820
GLU 286
GLU 287
0.1542
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.