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
-0.0024
PRO 98
SER 99
0.0040
SER 99
GLN 100
-0.0005
GLN 100
LYS 101
-0.2294
LYS 101
THR 102
0.1695
THR 102
TYR 103
0.0596
TYR 103
GLN 104
-0.0895
GLN 104
GLY 105
-0.0622
GLY 105
SER 106
0.0380
SER 106
SER 106
-0.0013
SER 106
TYR 107
0.0161
TYR 107
GLY 108
-0.0051
GLY 108
PHE 109
0.1002
PHE 109
ARG 110
0.0152
ARG 110
ARG 110
0.0943
ARG 110
LEU 111
-0.0976
LEU 111
GLY 112
0.0084
GLY 112
PHE 113
0.0643
PHE 113
LEU 114
-0.0323
LEU 114
VAL 122
-0.1297
VAL 122
THR 123
0.0376
THR 123
CYS 124
-0.0023
CYS 124
CYS 124
-0.0143
CYS 124
THR 125
-0.0093
THR 125
TYR 126
0.0148
TYR 126
SER 127
0.0231
SER 127
PRO 128
-0.0096
PRO 128
ALA 129
0.0080
ALA 129
LEU 130
-0.0019
LEU 130
ASN 131
-0.0585
ASN 131
LYS 132
0.0379
LYS 132
MET 133
0.0071
MET 133
MET 133
0.0411
MET 133
PHE 134
-0.0351
PHE 134
CYS 135
-0.0106
CYS 135
CYS 135
0.0053
CYS 135
GLN 136
0.0042
GLN 136
LEU 137
0.0072
LEU 137
ALA 138
0.0081
ALA 138
LYS 139
-0.0183
LYS 139
THR 140
-0.0420
THR 140
CYS 141
0.0041
CYS 141
CYS 141
-0.0231
CYS 141
PRO 142
0.0316
PRO 142
VAL 143
-0.0520
VAL 143
GLN 144
0.0537
GLN 144
LEU 145
0.0582
LEU 145
TRP 146
-0.0527
TRP 146
VAL 147
0.0648
VAL 147
ASP 148
0.0060
ASP 148
SER 149
-0.0117
SER 149
SER 149
0.0180
SER 149
THR 150
0.0052
THR 150
PRO 151
-0.0230
PRO 151
PRO 152
-0.0197
PRO 152
PRO 153
0.0139
PRO 153
GLY 154
-0.0007
GLY 154
THR 155
-0.0103
THR 155
ARG 156
0.0337
ARG 156
VAL 157
0.0212
VAL 157
ARG 158
0.1006
ARG 158
ALA 159
0.0327
ALA 159
MET 160
0.0619
MET 160
MET 160
-0.1146
MET 160
ALA 161
-0.0192
ALA 161
ILE 162
0.3517
ILE 162
TYR 163
0.0578
TYR 163
LYS 164
-0.1975
LYS 164
GLN 165
-0.2639
GLN 165
SER 166
-0.0694
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0132
GLN 167
GLN 167
-0.0132
GLN 167
HIS 168
0.0894
HIS 168
MET 169
0.0788
MET 169
THR 170
0.1594
THR 170
GLU 171
-0.0599
GLU 171
VAL 172
0.1236
VAL 172
VAL 173
0.0804
VAL 173
ARG 174
0.1245
ARG 174
ARG 175
-0.0791
ARG 175
ARG 175
-0.1104
ARG 175
CYS 176
0.0115
CYS 176
PRO 177
-0.0098
PRO 177
HIS 178
0.0054
HIS 178
HIS 179
0.0216
HIS 179
GLU 180
0.0219
GLU 180
ARG 181
0.0209
ARG 181
LEU 188
-0.0285
LEU 188
ALA 189
-0.0136
ALA 189
PRO 190
0.0276
PRO 190
PRO 191
-0.1248
PRO 191
GLN 192
-0.0233
GLN 192
HIS 193
-0.0453
HIS 193
LEU 194
0.0420
LEU 194
ILE 195
0.0537
ILE 195
ARG 196
0.1254
ARG 196
VAL 197
-0.1052
VAL 197
GLU 198
0.0451
GLU 198
GLY 199
-0.0038
GLY 199
ASN 200
0.0977
ASN 200
LEU 201
0.1110
LEU 201
ARG 202
-0.1273
ARG 202
VAL 203
-0.0501
VAL 203
GLU 204
-0.0274
GLU 204
TYR 205
-0.0217
TYR 205
LEU 206
0.1503
LEU 206
ASP 207
0.0474
ASP 207
ASP 208
-0.0295
ASP 208
ARG 209
0.0161
ARG 209
ASN 210
-0.0131
ASN 210
THR 211
0.0101
THR 211
PHE 212
-0.0185
PHE 212
ARG 213
0.0735
ARG 213
HIS 214
-0.0592
HIS 214
SER 215
-0.2004
SER 215
VAL 216
0.1019
VAL 216
VAL 217
0.0237
VAL 217
VAL 218
0.0949
VAL 218
PRO 219
0.0756
PRO 219
TYR 220
0.0091
TYR 220
GLU 221
0.0207
GLU 221
PRO 222
-0.0202
PRO 222
PRO 222
0.0608
PRO 222
PRO 223
-0.0119
PRO 223
GLU 224
-0.0180
GLU 224
VAL 225
-0.0083
VAL 225
GLY 226
-0.0016
GLY 226
SER 227
0.0119
SER 227
ASP 228
-0.0021
ASP 228
CYS 229
0.0264
CYS 229
THR 230
-0.0234
THR 230
THR 231
0.0213
THR 231
ILE 232
0.0331
ILE 232
HIS 233
-0.0532
HIS 233
TYR 234
0.0074
TYR 234
ASN 235
0.0134
ASN 235
TYR 236
-0.0450
TYR 236
MET 237
-0.0365
MET 237
CYS 238
0.0006
CYS 238
CYS 238
0.0111
CYS 238
ASN 239
-0.0027
ASN 239
ASN 239
0.0580
ASN 239
SER 240
0.0038
SER 240
SER 241
-0.0103
SER 241
CYS 242
0.0035
CYS 242
MET 243
-0.0011
MET 243
GLY 244
0.0011
GLY 244
GLY 245
0.0018
GLY 245
MET 246
-0.0069
MET 246
ASN 247
-0.0208
ASN 247
ARG 248
0.0037
ARG 248
ARG 249
0.0030
ARG 249
PRO 250
-0.0069
PRO 250
PRO 250
-0.0148
PRO 250
ILE 251
0.0514
ILE 251
LEU 252
0.0383
LEU 252
THR 253
-0.0644
THR 253
ILE 254
0.0208
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.0429
ILE 255
THR 256
-0.0452
THR 256
THR 256
-0.0558
THR 256
LEU 257
-0.0180
LEU 257
GLU 258
-0.0310
GLU 258
ASP 259
0.0012
ASP 259
SER 260
0.0174
SER 260
SER 261
0.0108
SER 261
SER 261
-0.0172
SER 261
GLY 262
0.0205
GLY 262
ASN 263
0.0077
ASN 263
LEU 264
-0.0001
LEU 264
LEU 265
-0.0363
LEU 265
GLY 266
0.0181
GLY 266
ARG 267
0.0363
ARG 267
ARG 267
-0.0561
ARG 267
ASN 268
-0.0263
ASN 268
SER 269
-0.0318
SER 269
PHE 270
-0.3168
PHE 270
GLU 271
-0.0856
GLU 271
VAL 272
0.0171
VAL 272
VAL 272
-0.0905
VAL 272
ARG 273
0.0331
ARG 273
VAL 274
-0.0631
VAL 274
CYS 275
-0.0335
CYS 275
ALA 276
0.0043
ALA 276
CYS 277
0.0050
CYS 277
CYS 277
-0.0158
CYS 277
PRO 278
-0.0061
PRO 278
GLY 279
-0.0050
GLY 279
ARG 280
0.0093
ARG 280
ASP 281
-0.0096
ASP 281
ARG 282
0.0152
ARG 282
ARG 282
-0.0911
ARG 282
ARG 283
0.0083
ARG 283
THR 284
0.0132
THR 284
GLU 285
0.0081
GLU 285
GLU 286
0.0073
GLU 286
GLU 287
-0.0110
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.