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
-0.0013
PRO 98
SER 99
0.0032
SER 99
GLN 100
-0.0015
GLN 100
LYS 101
-0.1623
LYS 101
THR 102
0.2456
THR 102
TYR 103
0.0750
TYR 103
GLN 104
-0.0638
GLN 104
GLY 105
0.0560
GLY 105
SER 106
0.0176
SER 106
TYR 107
0.0594
TYR 107
GLY 108
0.0894
GLY 108
PHE 109
0.0369
PHE 109
ARG 110
-0.0331
ARG 110
LEU 111
-0.0192
LEU 111
GLY 112
0.0172
GLY 112
PHE 113
-0.1905
PHE 113
LEU 114
-0.0360
LEU 114
HIS 115
0.0564
HIS 115
SER 116
0.0237
SER 116
SER 121
-0.0275
SER 121
VAL 122
-0.0017
VAL 122
THR 123
0.0074
THR 123
CYS 124
-0.0002
CYS 124
THR 125
-0.0556
THR 125
TYR 126
-0.0821
TYR 126
SER 127
-0.0949
SER 127
PRO 128
0.0451
PRO 128
ALA 129
-0.0237
ALA 129
LEU 130
0.0133
LEU 130
ASN 131
-0.0365
ASN 131
LYS 132
0.0345
LYS 132
MET 133
0.0135
MET 133
PHE 134
0.0114
PHE 134
CYS 135
-0.0318
CYS 135
GLN 136
0.0089
GLN 136
LEU 137
-0.0312
LEU 137
ALA 138
0.0306
ALA 138
LYS 139
-0.0572
LYS 139
THR 140
-0.0138
THR 140
CYS 141
-0.0451
CYS 141
PRO 142
-0.0411
PRO 142
VAL 143
-0.0068
VAL 143
GLN 144
-0.1161
GLN 144
LEU 145
-0.1016
LEU 145
TRP 146
0.0054
TRP 146
VAL 147
-0.2024
VAL 147
ASP 148
-0.0074
ASP 148
SER 149
0.0579
SER 149
THR 150
-0.0379
THR 150
SER 151
0.0148
SER 151
PRO 152
0.1579
PRO 152
PRO 153
0.0795
PRO 153
GLY 154
0.0026
GLY 154
THR 155
0.0512
THR 155
ARG 156
0.0680
ARG 156
VAL 157
-0.0661
VAL 157
ARG 158
0.0695
ARG 158
ALA 159
-0.0215
ALA 159
MET 160
-0.0347
MET 160
ALA 161
0.0011
ALA 161
ILE 162
0.3494
ILE 162
TYR 163
-0.0229
TYR 163
LYS 164
-0.1271
LYS 164
GLN 165
-0.2070
GLN 165
SER 166
-0.0672
SER 166
GLN 167
0.0185
GLN 167
HIS 168
0.0977
HIS 168
MET 169
0.1155
MET 169
THR 170
0.0794
THR 170
GLU 171
-0.0613
GLU 171
VAL 172
0.0980
VAL 172
VAL 173
0.0772
VAL 173
ARG 174
0.0407
ARG 174
ARG 175
-0.1056
ARG 175
CYS 176
0.0242
CYS 176
PRO 177
0.0379
PRO 177
HIS 178
-0.0054
HIS 178
HIS 179
-0.0043
HIS 179
GLU 180
-0.0080
GLU 180
ARG 181
-0.0077
ARG 181
ASP 186
0.8654
ASP 186
GLY 187
0.0087
GLY 187
LEU 188
0.0291
LEU 188
ALA 189
0.1870
ALA 189
PRO 190
-0.0236
PRO 190
PRO 191
-0.0345
PRO 191
GLN 192
0.0626
GLN 192
HIS 193
-0.0007
HIS 193
LEU 194
0.0270
LEU 194
ILE 195
-0.0266
ILE 195
ARG 196
0.0325
ARG 196
VAL 197
-0.0284
VAL 197
GLU 198
0.1060
GLU 198
GLY 199
-0.0732
GLY 199
ASN 200
-0.1437
ASN 200
LEU 201
-0.0817
LEU 201
ARG 202
0.1334
ARG 202
VAL 203
0.0355
VAL 203
GLU 204
0.0798
GLU 204
TYR 205
-0.0876
TYR 205
LEU 206
0.0865
LEU 206
ASP 207
0.1184
ASP 207
ASP 208
-0.0751
ASP 208
ARG 209
0.0427
ARG 209
ASN 210
-0.0153
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0035
PHE 212
ARG 213
0.1001
ARG 213
HIS 214
-0.0059
HIS 214
SER 215
0.0999
SER 215
VAL 216
-0.0046
VAL 216
VAL 217
0.1213
VAL 217
VAL 218
0.0101
VAL 218
PRO 219
-0.0600
PRO 219
TYR 220
-0.0015
TYR 220
GLU 221
-0.0130
GLU 221
PRO 222
-0.0346
PRO 222
PRO 223
0.0691
PRO 223
GLU 224
-0.0040
GLU 224
VAL 225
-0.0040
VAL 225
GLY 226
0.0045
GLY 226
SER 227
-0.0287
SER 227
ASP 228
0.0062
ASP 228
CYS 229
-0.0330
CYS 229
THR 230
0.0138
THR 230
THR 231
-0.0271
THR 231
ILE 232
-0.0195
ILE 232
HIS 233
0.0342
HIS 233
TYR 234
0.0658
TYR 234
ASN 235
-0.0152
ASN 235
TYR 236
-0.0629
TYR 236
MET 237
-0.0485
MET 237
CYS 238
0.0147
CYS 238
CYS 238
0.0176
CYS 238
ASN 239
0.0006
ASN 239
SER 240
-0.0050
SER 240
SER 241
0.0648
SER 241
CYS 242
0.0105
CYS 242
MET 243
-0.0892
MET 243
GLY 244
0.0242
GLY 244
GLY 245
0.0042
GLY 245
MET 246
-0.0041
MET 246
ASN 247
-0.0006
ASN 247
ARG 248
-0.0061
ARG 248
ARG 249
-0.0463
ARG 249
PRO 250
-0.0007
PRO 250
ILE 251
0.0008
ILE 251
LEU 252
-0.1233
LEU 252
THR 253
-0.2346
THR 253
ILE 254
0.1025
ILE 254
ILE 255
-0.0261
ILE 255
THR 256
-0.0052
THR 256
LEU 257
0.0193
LEU 257
GLU 258
0.0514
GLU 258
ASP 259
0.0252
ASP 259
SER 260
-0.0392
SER 260
SER 261
-0.0140
SER 261
GLY 262
0.0030
GLY 262
ASN 263
-0.0746
ASN 263
LEU 264
0.0907
LEU 264
LEU 265
-0.0258
LEU 265
GLY 266
-0.0957
GLY 266
ARG 267
0.1252
ARG 267
ASN 268
0.0430
ASN 268
SER 269
-0.0080
SER 269
PHE 270
-0.0774
PHE 270
GLU 271
-0.0110
GLU 271
VAL 272
0.0421
VAL 272
ARG 273
0.0132
ARG 273
VAL 274
-0.0596
VAL 274
CYS 275
-0.0175
CYS 275
ALA 276
0.0113
ALA 276
CYS 277
0.0235
CYS 277
PRO 278
-0.0294
PRO 278
GLY 279
-0.0191
GLY 279
ARG 280
0.0359
ARG 280
ASP 281
-0.0145
ASP 281
ARG 282
-0.0357
ARG 282
ARG 283
0.0068
ARG 283
THR 284
-0.0166
THR 284
GLU 285
-0.0197
GLU 285
GLU 286
0.0349
GLU 286
GLU 287
-0.0096
GLU 287
ASN 288
-0.0262
ASN 288
LEU 289
0.0080
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.