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
-0.0024
VAL 97
PRO 98
-0.0025
PRO 98
SER 99
-0.0040
SER 99
GLN 100
0.0023
GLN 100
LYS 101
0.0052
LYS 101
THR 102
-0.0286
THR 102
TYR 103
-0.0056
TYR 103
GLN 104
0.0082
GLN 104
GLY 105
0.0151
GLY 105
SER 106
0.0072
SER 106
TYR 107
-0.0034
TYR 107
GLY 108
-0.0442
GLY 108
PHE 109
-0.0021
PHE 109
ARG 110
0.0034
ARG 110
LEU 111
-0.0098
LEU 111
GLY 112
-0.0037
GLY 112
PHE 113
0.0021
PHE 113
LEU 114
-0.0010
LEU 114
VAL 122
-0.0731
VAL 122
THR 123
-0.0204
THR 123
CYS 124
0.0065
CYS 124
THR 125
0.0102
THR 125
TYR 126
0.0010
TYR 126
SER 127
0.0059
SER 127
PRO 128
-0.0025
PRO 128
ALA 129
0.0015
ALA 129
LEU 130
0.0012
LEU 130
ASN 131
-0.0019
ASN 131
LYS 132
-0.0079
LYS 132
MET 133
0.0014
MET 133
MET 133
0.0173
MET 133
PHE 134
-0.0152
PHE 134
CYS 135
-0.0091
CYS 135
GLN 136
0.0055
GLN 136
LEU 137
-0.0097
LEU 137
ALA 138
-0.0091
ALA 138
LYS 139
-0.0010
LYS 139
THR 140
-0.0016
THR 140
CYS 141
0.0062
CYS 141
CYS 141
-0.1586
CYS 141
PRO 142
-0.0099
PRO 142
VAL 143
-0.0023
VAL 143
GLN 144
0.0029
GLN 144
LEU 145
0.0049
LEU 145
TRP 146
-0.0291
TRP 146
VAL 147
0.0259
VAL 147
ASP 148
0.0284
ASP 148
SER 149
-0.0052
SER 149
THR 150
0.0111
THR 150
PRO 151
-0.0259
PRO 151
PRO 152
-0.0296
PRO 152
PRO 153
-0.0028
PRO 153
GLY 154
-0.0128
GLY 154
THR 155
0.0080
THR 155
ARG 156
-0.0313
ARG 156
VAL 157
0.0203
VAL 157
ARG 158
0.0612
ARG 158
ALA 159
0.0253
ALA 159
MET 160
0.0909
MET 160
ALA 161
-0.0403
ALA 161
ILE 162
0.0484
ILE 162
TYR 163
0.0269
TYR 163
LYS 164
-0.0296
LYS 164
GLN 165
0.0527
GLN 165
SER 166
-0.0109
SER 166
SER 166
-0.0160
SER 166
GLN 167
0.0005
GLN 167
HIS 168
-0.0030
HIS 168
MET 169
0.0142
MET 169
THR 170
0.0303
THR 170
GLU 171
-0.0109
GLU 171
VAL 172
0.0604
VAL 172
VAL 173
-0.0216
VAL 173
ARG 174
-0.1332
ARG 174
ARG 175
-0.0547
ARG 175
CYS 176
0.0588
CYS 176
PRO 177
-0.0229
PRO 177
HIS 178
0.0007
HIS 178
HIS 179
-0.0022
HIS 179
GLU 180
0.0337
GLU 180
ARG 181
0.0010
ARG 181
SER 185
-0.1716
SER 185
ASP 186
-0.0009
ASP 186
GLY 187
0.0006
GLY 187
LEU 188
0.0011
LEU 188
ALA 189
0.0024
ALA 189
PRO 190
0.0096
PRO 190
PRO 191
-0.0071
PRO 191
GLN 192
-0.0824
GLN 192
HIS 193
0.1165
HIS 193
LEU 194
0.0987
LEU 194
ILE 195
-0.0449
ILE 195
ARG 196
0.0060
ARG 196
VAL 197
0.0358
VAL 197
GLU 198
0.0048
GLU 198
GLY 199
-0.0242
GLY 199
ASN 200
-0.0115
ASN 200
LEU 201
-0.0011
LEU 201
ARG 202
0.0006
ARG 202
VAL 203
-0.0568
VAL 203
GLU 204
0.0479
GLU 204
TYR 205
-0.0867
TYR 205
LEU 206
0.0737
LEU 206
ASP 207
0.0051
ASP 207
ASP 208
0.0042
ASP 208
ARG 209
-0.0011
ARG 209
ASN 210
-0.0002
ASN 210
THR 211
-0.0024
THR 211
PHE 212
0.0023
PHE 212
ARG 213
-0.0121
ARG 213
HIS 214
0.0209
HIS 214
SER 215
0.1476
SER 215
VAL 216
-0.2436
VAL 216
VAL 217
-0.0983
VAL 217
VAL 218
0.0191
VAL 218
PRO 219
-0.0125
PRO 219
TYR 220
0.0204
TYR 220
GLU 221
-0.0170
GLU 221
PRO 222
0.0111
PRO 222
PRO 223
0.1197
PRO 223
GLU 224
0.0176
GLU 224
VAL 225
0.0022
VAL 225
GLY 226
0.0010
GLY 226
SER 227
0.0004
SER 227
ASP 228
-0.0015
ASP 228
CYS 229
-0.0008
CYS 229
THR 230
0.0014
THR 230
THR 231
-0.0183
THR 231
ILE 232
0.0055
ILE 232
HIS 233
0.0055
HIS 233
TYR 234
-0.0203
TYR 234
ASN 235
-0.0039
ASN 235
TYR 236
0.0143
TYR 236
MET 237
0.0344
MET 237
CYS 238
-0.0010
CYS 238
CYS 238
-0.2296
CYS 238
ASN 239
0.0124
ASN 239
SER 240
-0.0247
SER 240
SER 241
0.0064
SER 241
CYS 242
0.0020
CYS 242
MET 243
0.0005
MET 243
GLY 244
0.0121
GLY 244
GLY 245
0.0098
GLY 245
MET 246
-0.0037
MET 246
ASN 247
0.0009
ASN 247
ARG 248
-0.0015
ARG 248
ARG 249
0.0032
ARG 249
PRO 250
-0.0080
PRO 250
ILE 251
-0.0294
ILE 251
LEU 252
-0.0165
LEU 252
THR 253
0.0768
THR 253
ILE 254
-0.0430
ILE 254
ILE 254
-0.0574
ILE 254
ILE 255
0.0043
ILE 255
THR 256
-0.0052
THR 256
THR 256
0.0220
THR 256
LEU 257
-0.0095
LEU 257
GLU 258
-0.0007
GLU 258
ASP 259
-0.0079
ASP 259
SER 260
0.0152
SER 260
SER 261
-0.0044
SER 261
GLY 262
-0.0032
GLY 262
ASN 263
0.0029
ASN 263
LEU 264
-0.0065
LEU 264
LEU 265
0.0021
LEU 265
GLY 266
0.0021
GLY 266
ARG 267
0.0103
ARG 267
ASN 268
0.0125
ASN 268
SER 269
0.0006
SER 269
PHE 270
0.0628
PHE 270
GLU 271
-0.0099
GLU 271
VAL 272
-0.0033
VAL 272
VAL 272
0.0378
VAL 272
ARG 273
-0.0268
ARG 273
VAL 274
0.0326
VAL 274
CYS 275
0.0430
CYS 275
ALA 276
0.0027
ALA 276
CYS 277
0.0058
CYS 277
CYS 277
0.0207
CYS 277
PRO 278
0.0010
PRO 278
GLY 279
0.0084
GLY 279
ARG 280
-0.0013
ARG 280
ASP 281
-0.0001
ASP 281
ARG 282
-0.0003
ARG 282
ARG 283
-0.0027
ARG 283
THR 284
-0.0010
THR 284
GLU 285
-0.0008
GLU 285
GLU 286
0.0011
GLU 286
GLU 287
-0.0005
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.