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
-0.0056
VAL 97
PRO 98
-0.0020
PRO 98
SER 99
0.0007
SER 99
GLN 100
-0.0018
GLN 100
LYS 101
0.0174
LYS 101
THR 102
0.1750
THR 102
TYR 103
-0.0951
TYR 103
GLN 104
0.0567
GLN 104
GLY 105
0.0647
GLY 105
SER 106
-0.0082
SER 106
TYR 107
0.0041
TYR 107
GLY 108
0.0710
GLY 108
PHE 109
-0.0055
PHE 109
ARG 110
-0.1332
ARG 110
LEU 111
0.0010
LEU 111
GLY 112
0.2148
GLY 112
PHE 113
-0.0797
PHE 113
LEU 114
0.0025
LEU 114
VAL 122
-1.3968
VAL 122
THR 123
0.0038
THR 123
CYS 124
-0.0625
CYS 124
THR 125
-0.1012
THR 125
TYR 126
0.0691
TYR 126
SER 127
0.0020
SER 127
PRO 128
0.0245
PRO 128
ALA 129
-0.0126
ALA 129
LEU 130
-0.0361
LEU 130
ASN 131
0.0358
ASN 131
LYS 132
-0.0098
LYS 132
MET 133
-0.0100
MET 133
MET 133
0.0183
MET 133
PHE 134
0.0937
PHE 134
CYS 135
0.2867
CYS 135
GLN 136
-0.0717
GLN 136
LEU 137
-0.0482
LEU 137
ALA 138
-0.0210
ALA 138
LYS 139
-0.0111
LYS 139
THR 140
0.1086
THR 140
CYS 141
-0.0581
CYS 141
CYS 141
0.4252
CYS 141
PRO 142
0.0072
PRO 142
VAL 143
0.2572
VAL 143
GLN 144
-0.1172
GLN 144
LEU 145
0.0155
LEU 145
TRP 146
-0.0632
TRP 146
VAL 147
-0.0175
VAL 147
ASP 148
0.0092
ASP 148
SER 149
0.0541
SER 149
THR 150
0.0030
THR 150
PRO 151
0.0035
PRO 151
PRO 152
0.0416
PRO 152
PRO 153
0.0184
PRO 153
GLY 154
0.0124
GLY 154
THR 155
0.0065
THR 155
ARG 156
0.0916
ARG 156
VAL 157
0.1214
VAL 157
ARG 158
-0.1061
ARG 158
ALA 159
0.0383
ALA 159
MET 160
-0.0562
MET 160
ALA 161
-0.0799
ALA 161
ILE 162
0.2190
ILE 162
TYR 163
-0.0652
TYR 163
LYS 164
0.1285
LYS 164
GLN 165
0.0480
GLN 165
SER 166
0.0006
SER 166
SER 166
0.0824
SER 166
GLN 167
-0.0032
GLN 167
HIS 168
-0.0166
HIS 168
MET 169
-0.0329
MET 169
THR 170
-0.0952
THR 170
GLU 171
-0.0189
GLU 171
VAL 172
-0.0576
VAL 172
VAL 173
-0.2153
VAL 173
ARG 174
-0.2090
ARG 174
ARG 175
-0.0223
ARG 175
CYS 176
0.0520
CYS 176
PRO 177
-0.0202
PRO 177
HIS 178
0.0027
HIS 178
HIS 179
-0.0076
HIS 179
GLU 180
0.0270
GLU 180
ARG 181
-0.0108
ARG 181
SER 185
-0.8556
SER 185
ASP 186
-0.0054
ASP 186
GLY 187
0.0005
GLY 187
LEU 188
0.0006
LEU 188
ALA 189
-0.0013
ALA 189
PRO 190
-0.0141
PRO 190
PRO 191
0.0183
PRO 191
GLN 192
-0.2337
GLN 192
HIS 193
0.1260
HIS 193
LEU 194
0.2333
LEU 194
ILE 195
-0.0206
ILE 195
ARG 196
-0.0692
ARG 196
VAL 197
-0.1185
VAL 197
GLU 198
-0.0119
GLU 198
GLY 199
0.0319
GLY 199
ASN 200
-0.0314
ASN 200
LEU 201
-0.0261
LEU 201
ARG 202
0.0352
ARG 202
VAL 203
0.0524
VAL 203
GLU 204
-0.0817
GLU 204
TYR 205
-0.0054
TYR 205
LEU 206
-0.1740
LEU 206
ASP 207
-0.0927
ASP 207
ASP 208
0.0042
ASP 208
ARG 209
0.0196
ARG 209
ASN 210
-0.0033
ASN 210
THR 211
0.0126
THR 211
PHE 212
-0.0015
PHE 212
ARG 213
0.0461
ARG 213
HIS 214
0.0705
HIS 214
SER 215
0.1099
SER 215
VAL 216
0.0579
VAL 216
VAL 217
-0.1068
VAL 217
VAL 218
0.0020
VAL 218
PRO 219
-0.0191
PRO 219
TYR 220
-0.0965
TYR 220
GLU 221
-0.0841
GLU 221
PRO 222
0.0818
PRO 222
PRO 223
-0.0238
PRO 223
GLU 224
0.0041
GLU 224
VAL 225
-0.0015
VAL 225
GLY 226
-0.0100
GLY 226
SER 227
0.0091
SER 227
ASP 228
-0.0034
ASP 228
CYS 229
-0.0025
CYS 229
THR 230
0.1188
THR 230
THR 231
0.0704
THR 231
ILE 232
-0.1279
ILE 232
HIS 233
0.0306
HIS 233
TYR 234
0.0978
TYR 234
ASN 235
0.1149
ASN 235
TYR 236
0.1313
TYR 236
MET 237
0.0411
MET 237
CYS 238
-0.1226
CYS 238
CYS 238
-0.1430
CYS 238
ASN 239
0.0153
ASN 239
SER 240
0.0465
SER 240
SER 241
-0.0612
SER 241
CYS 242
0.0132
CYS 242
MET 243
0.0556
MET 243
GLY 244
-0.1005
GLY 244
GLY 245
-0.0320
GLY 245
MET 246
0.0079
MET 246
ASN 247
-0.0156
ASN 247
ARG 248
0.0256
ARG 248
ARG 249
-0.0129
ARG 249
PRO 250
0.0558
PRO 250
ILE 251
0.2331
ILE 251
LEU 252
0.1335
LEU 252
THR 253
0.1439
THR 253
ILE 254
-0.0564
ILE 254
ILE 254
-0.0651
ILE 254
ILE 255
0.0419
ILE 255
THR 256
0.0140
THR 256
THR 256
-0.1481
THR 256
LEU 257
0.0715
LEU 257
GLU 258
-0.0156
GLU 258
ASP 259
0.0939
ASP 259
SER 260
0.0308
SER 260
SER 261
0.0321
SER 261
GLY 262
0.0123
GLY 262
ASN 263
-0.0168
ASN 263
LEU 264
0.0039
LEU 264
LEU 265
0.0019
LEU 265
GLY 266
-0.0259
GLY 266
ARG 267
-0.1138
ARG 267
ASN 268
0.0023
ASN 268
SER 269
-0.0206
SER 269
PHE 270
-0.2064
PHE 270
GLU 271
-0.0709
GLU 271
VAL 272
0.0043
VAL 272
VAL 272
-0.0778
VAL 272
ARG 273
0.0275
ARG 273
VAL 274
-0.0166
VAL 274
CYS 275
0.1421
CYS 275
ALA 276
-0.0147
ALA 276
CYS 277
-0.0195
CYS 277
CYS 277
0.0269
CYS 277
PRO 278
-0.0034
PRO 278
GLY 279
0.0218
GLY 279
ARG 280
-0.0904
ARG 280
ASP 281
-0.0128
ASP 281
ARG 282
-0.0670
ARG 282
ARG 283
0.0721
ARG 283
THR 284
-0.0164
THR 284
GLU 285
-0.0265
GLU 285
GLU 286
-0.0119
GLU 286
GLU 287
0.0132
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.