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
-0.0593
VAL 97
PRO 98
-0.0276
PRO 98
SER 99
-0.0133
SER 99
GLN 100
-0.0023
GLN 100
LYS 101
0.0284
LYS 101
THR 102
-0.0126
THR 102
TYR 103
-0.0189
TYR 103
GLN 104
-0.0155
GLN 104
GLY 105
-0.0703
GLY 105
SER 106
0.0004
SER 106
TYR 107
-0.0476
TYR 107
GLY 108
-0.0795
GLY 108
PHE 109
0.0268
PHE 109
ARG 110
0.0232
ARG 110
LEU 111
-0.1244
LEU 111
GLY 112
0.0361
GLY 112
PHE 113
0.1989
PHE 113
LEU 114
0.0236
LEU 114
HIS 115
0.0015
HIS 115
SER 116
-0.0360
SER 116
GLY 117
-0.0154
GLY 117
THR 118
0.0553
THR 118
ALA 119
-0.0006
ALA 119
LYS 120
0.0095
LYS 120
SER 121
-0.0015
SER 121
VAL 122
-0.0261
VAL 122
THR 123
0.0565
THR 123
CYS 124
-0.0031
CYS 124
THR 125
0.0618
THR 125
TYR 126
0.1512
TYR 126
SER 127
0.3547
SER 127
PRO 128
0.0019
PRO 128
ALA 129
0.0054
ALA 129
LEU 130
-0.0051
LEU 130
ASN 131
-0.1232
ASN 131
LYS 132
0.0784
LYS 132
MET 133
0.0389
MET 133
PHE 134
-0.1030
PHE 134
CYS 135
-0.0097
CYS 135
GLN 136
-0.0064
GLN 136
LEU 137
-0.0016
LEU 137
ALA 138
-0.0076
ALA 138
LYS 139
0.0529
LYS 139
THR 140
-0.0345
THR 140
CYS 141
0.0760
CYS 141
PRO 142
0.1151
PRO 142
VAL 143
-0.0906
VAL 143
GLN 144
0.2352
GLN 144
LEU 145
0.1484
LEU 145
TRP 146
-0.1154
TRP 146
VAL 147
0.1626
VAL 147
ASP 148
-0.0079
ASP 148
SER 149
-0.0355
SER 149
THR 150
0.0292
THR 150
PRO 151
-0.0058
PRO 151
PRO 152
-0.1617
PRO 152
PRO 153
-0.0768
PRO 153
GLY 154
-0.0083
GLY 154
THR 155
-0.0318
THR 155
ARG 156
-0.0573
ARG 156
VAL 157
0.0664
VAL 157
ARG 158
-0.0634
ARG 158
ALA 159
-0.0325
ALA 159
MET 160
-0.0375
MET 160
ALA 161
-0.0980
ALA 161
ILE 162
-0.0801
ILE 162
TYR 163
0.0120
TYR 163
LYS 164
0.0305
LYS 164
GLN 165
0.0773
GLN 165
SER 166
0.0386
SER 166
SER 166
-0.0111
SER 166
GLN 167
-0.0088
GLN 167
HIS 168
-0.0337
HIS 168
MET 169
-0.1008
MET 169
THR 170
-0.0833
THR 170
GLU 171
0.0978
GLU 171
VAL 172
-0.1510
VAL 172
VAL 173
0.0621
VAL 173
ARG 174
0.0316
ARG 174
ARG 175
0.0706
ARG 175
CYS 176
-0.0204
CYS 176
PRO 177
0.0117
PRO 177
HIS 178
-0.0015
HIS 178
HIS 179
-0.0269
HIS 179
GLU 180
-0.0131
GLU 180
ARG 181
0.0149
ARG 181
CYS 182
-0.0010
CYS 182
CYS 182
0.0345
CYS 182
SER 183
-0.0205
SER 183
ASP 184
0.0132
ASP 184
SER 185
-0.0253
SER 185
ASP 186
-0.0109
ASP 186
GLY 187
0.0088
GLY 187
LEU 188
0.0117
LEU 188
ALA 189
-0.0668
ALA 189
PRO 190
-0.0826
PRO 190
PRO 191
-0.0386
PRO 191
GLN 192
0.0055
GLN 192
HIS 193
-0.0172
HIS 193
LEU 194
0.0230
LEU 194
ILE 195
0.0002
ILE 195
ARG 196
-0.0715
ARG 196
VAL 197
-0.1234
VAL 197
GLU 198
0.1200
GLU 198
GLY 199
0.1459
GLY 199
ASN 200
0.1804
ASN 200
LEU 201
0.1506
LEU 201
ARG 202
-0.1710
ARG 202
VAL 203
0.0033
VAL 203
GLU 204
-0.0024
GLU 204
GLU 204
0.0411
GLU 204
TYR 205
0.0578
TYR 205
LEU 206
-0.1469
LEU 206
ASP 207
-0.1066
ASP 207
ASP 208
0.0358
ASP 208
ARG 209
-0.0239
ARG 209
ASN 210
0.0157
ASN 210
THR 211
-0.0120
THR 211
PHE 212
0.0189
PHE 212
ARG 213
-0.0798
ARG 213
HIS 214
0.0739
HIS 214
SER 215
-0.0125
SER 215
VAL 216
-0.0360
VAL 216
VAL 217
-0.2275
VAL 217
VAL 218
-0.0181
VAL 218
PRO 219
0.0360
PRO 219
TYR 220
0.0250
TYR 220
GLU 221
0.0025
GLU 221
PRO 222
-0.0197
PRO 222
PRO 223
-0.1544
PRO 223
GLU 224
0.0363
GLU 224
VAL 225
0.0018
VAL 225
GLY 226
0.0006
GLY 226
SER 227
0.0332
SER 227
ASP 228
-0.0289
ASP 228
CYS 229
0.0427
CYS 229
THR 230
-0.0686
THR 230
THR 230
-0.1384
THR 230
THR 231
0.0051
THR 231
ILE 232
0.1179
ILE 232
HIS 233
-0.1171
HIS 233
TYR 234
-0.0499
TYR 234
ASN 235
0.0054
ASN 235
TYR 236
0.0437
TYR 236
MET 237
0.0146
MET 237
CYS 238
-0.0070
CYS 238
ASN 239
-0.0114
ASN 239
SER 240
0.0203
SER 240
SER 241
-0.0163
SER 241
CYS 242
0.0034
CYS 242
MET 243
0.0035
MET 243
GLY 244
0.0012
GLY 244
GLY 245
-0.0080
GLY 245
MET 246
0.0122
MET 246
ASN 247
0.0051
ASN 247
ARG 248
-0.0039
ARG 248
ARG 249
0.0163
ARG 249
PRO 250
-0.0134
PRO 250
ILE 251
-0.0292
ILE 251
LEU 252
0.0881
LEU 252
THR 253
0.0953
THR 253
ILE 254
-0.1017
ILE 254
ILE 255
0.2923
ILE 255
THR 256
-0.0495
THR 256
LEU 257
-0.0203
LEU 257
GLU 258
-0.0266
GLU 258
ASP 259
-0.0203
ASP 259
SER 260
0.0486
SER 260
SER 261
0.0217
SER 261
GLY 262
-0.0033
GLY 262
ASN 263
0.0196
ASN 263
LEU 264
-0.0534
LEU 264
LEU 265
0.0007
LEU 265
GLY 266
0.1013
GLY 266
ARG 267
-0.0867
ARG 267
ASN 268
-0.0335
ASN 268
SER 269
0.1392
SER 269
PHE 270
-0.1687
PHE 270
GLU 271
-0.0500
GLU 271
VAL 272
0.0044
VAL 272
ARG 273
-0.0604
ARG 273
VAL 274
0.0320
VAL 274
CYS 275
0.0083
CYS 275
ALA 276
-0.0122
ALA 276
CYS 277
-0.0152
CYS 277
CYS 277
-0.0490
CYS 277
PRO 278
0.0340
PRO 278
GLY 279
-0.0328
GLY 279
ARG 280
0.0234
ARG 280
ASP 281
0.0235
ASP 281
ARG 282
0.0257
ARG 282
ARG 283
-0.0119
ARG 283
THR 284
0.0405
THR 284
GLU 285
0.0309
GLU 285
GLU 286
0.0182
GLU 286
GLU 287
-0.0093
GLU 287
ASN 288
0.0206
ASN 288
LEU 289
-0.0007
LEU 289
ARG 290
-0.0102
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.