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
-0.0008
VAL 97
PRO 98
-0.0001
PRO 98
SER 99
-0.0012
SER 99
GLN 100
0.0013
GLN 100
LYS 101
0.0037
LYS 101
THR 102
-0.0743
THR 102
TYR 103
-0.0057
TYR 103
GLN 104
-0.0291
GLN 104
GLY 105
-0.0234
GLY 105
SER 106
0.0285
SER 106
TYR 107
-0.0034
TYR 107
GLY 108
-0.0671
GLY 108
PHE 109
0.0157
PHE 109
ARG 110
0.0481
ARG 110
LEU 111
-0.0285
LEU 111
GLY 112
0.0214
GLY 112
PHE 113
0.0420
PHE 113
LEU 114
-0.0004
LEU 114
HIS 115
0.0015
HIS 115
SER 116
-0.0105
SER 116
GLY 117
0.0382
GLY 117
THR 118
0.1046
THR 118
ALA 119
0.0399
ALA 119
LYS 120
-0.0501
LYS 120
SER 121
0.0064
SER 121
VAL 122
0.0252
VAL 122
THR 123
-0.0313
THR 123
CYS 124
0.0109
CYS 124
THR 125
0.0103
THR 125
TYR 126
0.0197
TYR 126
SER 127
-0.0202
SER 127
PRO 128
-0.0319
PRO 128
ALA 129
0.0143
ALA 129
LEU 130
0.0172
LEU 130
ASN 131
-0.0172
ASN 131
LYS 132
-0.0123
LYS 132
MET 133
0.0049
MET 133
MET 133
-0.0054
MET 133
PHE 134
0.0085
PHE 134
CYS 135
-0.0398
CYS 135
GLN 136
0.0195
GLN 136
LEU 137
-0.0123
LEU 137
ALA 138
0.0586
ALA 138
LYS 139
-0.0402
LYS 139
THR 140
-0.0042
THR 140
CYS 141
0.0001
CYS 141
CYS 141
-0.0461
CYS 141
PRO 142
0.0229
PRO 142
VAL 143
-0.0513
VAL 143
GLN 144
0.0360
GLN 144
LEU 145
0.0026
LEU 145
TRP 146
-0.0234
TRP 146
VAL 147
0.0625
VAL 147
ASP 148
0.0013
ASP 148
SER 149
-0.0149
SER 149
THR 150
-0.0128
THR 150
PRO 151
-0.0206
PRO 151
PRO 152
-0.0538
PRO 152
PRO 153
-0.0106
PRO 153
GLY 154
0.0237
GLY 154
THR 155
-0.0011
THR 155
ARG 156
0.0144
ARG 156
PHE 157
0.0822
PHE 157
ARG 158
0.0204
ARG 158
ALA 159
0.0327
ALA 159
MET 160
0.0009
MET 160
ALA 161
0.0114
ALA 161
ILE 162
0.0537
ILE 162
TYR 163
-0.0057
TYR 163
LYS 164
-0.0560
LYS 164
GLN 165
0.0095
GLN 165
SER 166
-0.0184
SER 166
GLN 167
0.0049
GLN 167
HIS 168
0.0044
HIS 168
MET 169
0.0386
MET 169
THR 170
0.0561
THR 170
GLU 171
0.0006
GLU 171
VAL 172
0.0592
VAL 172
VAL 173
0.1746
VAL 173
ARG 174
-0.0031
ARG 174
ARG 175
0.0126
ARG 175
CYS 176
0.0252
CYS 176
PRO 177
-0.0095
PRO 177
HIS 178
-0.0029
HIS 178
HIS 179
-0.0183
HIS 179
GLU 180
0.0152
GLU 180
ARG 181
0.0025
ARG 181
CYS 182
0.0101
CYS 182
SER 183
0.0010
SER 183
ASP 184
0.0005
ASP 184
SER 185
-0.0159
SER 185
ASP 186
-0.0321
ASP 186
GLY 187
0.0059
GLY 187
LEU 188
-0.0311
LEU 188
ALA 189
-0.0462
ALA 189
PRO 190
-0.0641
PRO 190
PRO 191
0.0234
PRO 191
GLN 192
-0.0664
GLN 192
HIS 193
0.0306
HIS 193
LEU 194
0.0674
LEU 194
ILE 195
-0.0402
ILE 195
ARG 196
0.1319
ARG 196
VAL 197
-0.0444
VAL 197
GLU 198
0.0966
GLU 198
GLY 199
0.0021
GLY 199
ASN 200
0.0060
ASN 200
LEU 201
-0.0016
LEU 201
ARG 202
0.0003
ARG 202
VAL 203
-0.1510
VAL 203
GLU 204
-0.0064
GLU 204
TYR 205
0.0774
TYR 205
LEU 206
0.0791
LEU 206
ASP 207
-0.0068
ASP 207
ASP 208
0.0108
ASP 208
ARG 209
-0.0030
ARG 209
ASN 210
0.0005
ASN 210
THR 211
-0.0038
THR 211
PHE 212
0.0042
PHE 212
ARG 213
-0.0290
ARG 213
HIS 214
0.0285
HIS 214
SER 215
0.1405
SER 215
VAL 216
-0.0717
VAL 216
VAL 217
-0.0394
VAL 217
VAL 218
0.0288
VAL 218
PRO 219
-0.0207
PRO 219
TYR 220
0.1106
TYR 220
GLU 221
0.0421
GLU 221
PRO 222
-0.0224
PRO 222
PRO 223
0.0323
PRO 223
GLU 224
0.0123
GLU 224
VAL 225
0.0015
VAL 225
GLY 226
-0.0014
GLY 226
SER 227
-0.0004
SER 227
ASP 228
-0.0023
ASP 228
CYS 229
-0.0026
CYS 229
THR 230
-0.0442
THR 230
THR 231
-0.0247
THR 231
ILE 232
0.0536
ILE 232
HIS 233
-0.0807
HIS 233
TYR 234
0.0680
TYR 234
ASN 235
-0.0280
ASN 235
TYR 236
0.1812
TYR 236
MET 237
0.0046
MET 237
CYS 238
0.0299
CYS 238
ASN 239
-0.0040
ASN 239
SER 240
-0.0023
SER 240
SER 241
-0.0103
SER 241
CYS 242
-0.0119
CYS 242
MET 243
-0.0092
MET 243
GLY 244
-0.0060
GLY 244
GLY 245
-0.1077
GLY 245
MET 246
-0.0256
MET 246
ASN 247
0.0639
ASN 247
ARG 248
-0.0366
ARG 248
ARG 249
0.0132
ARG 249
PRO 250
0.0764
PRO 250
ILE 251
-0.0212
ILE 251
LEU 252
-0.1560
LEU 252
THR 253
0.0684
THR 253
ILE 254
0.0097
ILE 254
ILE 255
-0.0311
ILE 255
THR 256
-0.0583
THR 256
LEU 257
-0.0283
LEU 257
GLU 258
0.0285
GLU 258
ASP 259
-0.0197
ASP 259
SER 260
0.0387
SER 260
SER 261
0.0163
SER 261
GLY 262
-0.0042
GLY 262
ASN 263
0.0048
ASN 263
LEU 264
-0.0134
LEU 264
LEU 265
0.0004
LEU 265
GLY 266
0.0214
GLY 266
ARG 267
0.0026
ARG 267
ASN 268
0.0025
ASN 268
SER 269
-0.0560
SER 269
PHE 270
0.0925
PHE 270
GLU 271
0.0096
GLU 271
VAL 272
-0.0041
VAL 272
ARG 273
-0.0001
ARG 273
VAL 274
0.0087
VAL 274
CYS 275
0.0088
CYS 275
ALA 276
-0.0007
ALA 276
CYS 277
0.0009
CYS 277
CYS 277
-0.0278
CYS 277
PRO 278
-0.0032
PRO 278
GLY 279
0.0037
GLY 279
ARG 280
-0.0026
ARG 280
ASP 281
0.0048
ASP 281
ARG 282
-0.0159
ARG 282
ARG 283
0.0039
ARG 283
THR 284
-0.0079
THR 284
GLU 285
0.0029
GLU 285
GLU 286
0.0042
GLU 286
GLU 287
0.0017
GLU 287
ASN 288
0.0043
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.