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
-0.0051
PRO 98
SER 99
0.0154
SER 99
GLN 100
0.0028
GLN 100
LYS 101
0.0482
LYS 101
THR 102
-0.0192
THR 102
TYR 103
0.0079
TYR 103
GLN 104
0.0041
GLN 104
GLY 105
-0.0203
GLY 105
SER 106
0.0104
SER 106
TYR 107
0.0076
TYR 107
GLY 108
-0.0016
GLY 108
PHE 109
0.0056
PHE 109
ARG 110
-0.0053
ARG 110
LEU 111
-0.0772
LEU 111
GLY 112
-0.0310
GLY 112
PHE 113
0.0001
PHE 113
LEU 114
0.0719
LEU 114
HIS 115
0.0335
HIS 115
SER 116
0.0944
SER 116
SER 121
-0.0327
SER 121
VAL 122
-0.1370
VAL 122
THR 123
0.2508
THR 123
CYS 124
-0.0339
CYS 124
THR 125
0.0361
THR 125
TYR 126
-0.0044
TYR 126
SER 127
0.3160
SER 127
PRO 128
-0.1980
PRO 128
ALA 129
0.6419
ALA 129
LEU 130
-0.1741
LEU 130
ASN 131
-0.3699
ASN 131
LYS 132
-0.0158
LYS 132
MET 133
-0.3754
MET 133
PHE 134
-0.0021
PHE 134
CYS 135
0.0212
CYS 135
GLN 136
-0.0506
GLN 136
LEU 137
0.0947
LEU 137
ALA 138
-0.0957
ALA 138
LYS 139
0.0752
LYS 139
THR 140
-0.0178
THR 140
CYS 141
-0.0375
CYS 141
PRO 142
-0.0924
PRO 142
VAL 143
-0.0551
VAL 143
GLN 144
0.0569
GLN 144
LEU 145
0.0995
LEU 145
TRP 146
0.0442
TRP 146
VAL 147
0.0360
VAL 147
ASP 148
-0.0116
ASP 148
SER 149
-0.0066
SER 149
THR 150
-0.0089
THR 150
PRO 151
0.0100
PRO 151
PRO 152
-0.0005
PRO 152
PRO 153
-0.0061
PRO 153
GLY 154
0.0023
GLY 154
THR 155
-0.0102
THR 155
ARG 156
-0.0003
ARG 156
VAL 157
0.0121
VAL 157
ARG 158
0.0309
ARG 158
ALA 159
0.0389
ALA 159
MET 160
0.0139
MET 160
ALA 161
-0.0110
ALA 161
ILE 162
0.0613
ILE 162
TYR 163
0.0483
TYR 163
LYS 164
0.0358
LYS 164
GLN 165
-0.0221
GLN 165
GLU 171
0.0842
GLU 171
VAL 172
0.0055
VAL 172
VAL 173
-0.0043
VAL 173
ARG 174
-0.0250
ARG 174
HIS 175
-0.0057
HIS 175
CYS 176
0.0052
CYS 176
PRO 177
-0.0079
PRO 177
HIS 178
0.0008
HIS 178
HIS 179
0.0071
HIS 179
GLU 180
-0.0168
GLU 180
ARG 181
0.0037
ARG 181
SER 185
0.0097
SER 185
ASP 186
0.0221
ASP 186
GLY 187
0.0539
GLY 187
LEU 188
-0.0173
LEU 188
ALA 189
-0.0159
ALA 189
PRO 190
0.0073
PRO 190
PRO 191
-0.0147
PRO 191
GLN 192
0.0002
GLN 192
HIS 193
-0.0046
HIS 193
LEU 194
0.0205
LEU 194
ILE 195
-0.0168
ILE 195
ARG 196
-0.0020
ARG 196
VAL 197
-0.0204
VAL 197
GLU 198
0.0150
GLU 198
GLY 199
-0.0172
GLY 199
ASN 200
-0.0445
ASN 200
LEU 201
0.0668
LEU 201
ARG 202
0.0031
ARG 202
VAL 203
-0.0143
VAL 203
GLU 204
0.0116
GLU 204
TYR 205
0.0111
TYR 205
LEU 206
0.0418
LEU 206
ASP 207
0.0289
ASP 207
ASP 208
0.0427
ASP 208
ARG 209
-0.0294
ARG 209
ASN 210
0.0197
ASN 210
THR 211
-0.0495
THR 211
PHE 212
-0.0359
PHE 212
ARG 213
-0.0378
ARG 213
HIS 214
0.0392
HIS 214
SER 215
0.0256
SER 215
VAL 216
-0.0063
VAL 216
VAL 217
0.0249
VAL 217
VAL 218
0.0033
VAL 218
PRO 219
0.0008
PRO 219
TYR 220
0.0599
TYR 220
GLU 221
-0.0423
GLU 221
PRO 222
-0.0614
PRO 222
PRO 223
-0.0081
PRO 223
GLU 224
0.0261
GLU 224
VAL 225
-0.0290
VAL 225
GLY 226
-0.0176
GLY 226
SER 227
0.0149
SER 227
ASP 228
0.0218
ASP 228
CYS 229
0.0226
CYS 229
THR 230
0.0048
THR 230
THR 231
-0.0215
THR 231
ILE 232
0.0679
ILE 232
HIS 233
-0.0634
HIS 233
TYR 234
-0.0159
TYR 234
ASN 235
-0.0129
ASN 235
TYR 236
-0.0607
TYR 236
MET 237
-0.0958
MET 237
CYS 238
0.0008
CYS 238
ASN 239
-0.0132
ASN 239
SER 240
0.0722
SER 240
SER 241
0.0159
SER 241
CYS 242
0.0150
CYS 242
MET 243
-0.0388
MET 243
GLY 244
-0.0076
GLY 244
GLY 245
-0.0049
GLY 245
MET 246
0.0044
MET 246
ASN 247
0.0080
ASN 247
ARG 248
-0.0024
ARG 248
ARG 249
0.0164
ARG 249
PRO 250
0.0156
PRO 250
ILE 251
0.0258
ILE 251
LEU 252
0.0742
LEU 252
THR 253
-0.0152
THR 253
ILE 254
0.0015
ILE 254
ILE 255
0.0437
ILE 255
THR 256
-0.0003
THR 256
LEU 257
-0.0093
LEU 257
GLU 258
0.0174
GLU 258
ASP 259
-0.0035
ASP 259
SER 260
-0.0051
SER 260
SER 261
0.0032
SER 261
GLY 262
-0.0019
GLY 262
ASN 263
-0.0028
ASN 263
LEU 264
-0.0061
LEU 264
LEU 265
-0.0049
LEU 265
GLY 266
0.0007
GLY 266
ARG 267
0.0073
ARG 267
ASN 268
-0.0101
ASN 268
SER 269
-0.0444
SER 269
PHE 270
0.0289
PHE 270
GLU 271
0.0625
GLU 271
VAL 272
0.0351
VAL 272
ARG 273
-0.0138
ARG 273
VAL 274
-0.0770
VAL 274
CYS 275
0.0393
CYS 275
ALA 276
0.0413
ALA 276
CYS 277
0.0842
CYS 277
PRO 278
0.0888
PRO 278
GLY 279
-0.0205
GLY 279
ARG 280
-0.2681
ARG 280
ASP 281
-0.2927
ASP 281
ARG 282
0.7291
ARG 282
ARG 283
-0.0992
ARG 283
THR 284
-0.0966
THR 284
GLU 285
0.1440
GLU 285
GLU 286
0.0584
GLU 286
GLU 287
-0.0343
GLU 287
ASN 288
0.0111
ASN 288
LEU 289
0.1649
LEU 289
ARG 290
-0.0271
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.