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
-0.0001
VAL 97
PRO 98
-0.0000
PRO 98
SER 99
-0.0310
SER 99
GLN 100
-0.0000
GLN 100
LYS 101
-0.0002
LYS 101
THR 102
0.0416
THR 102
TYR 103
-0.0003
TYR 103
GLN 104
0.0001
GLN 104
GLY 105
-0.0445
GLY 105
SER 106
-0.0002
SER 106
TYR 107
0.0000
TYR 107
GLY 108
-0.1457
GLY 108
PHE 109
-0.0001
PHE 109
ARG 110
-0.0001
ARG 110
LEU 111
-0.1937
LEU 111
GLY 112
-0.0004
GLY 112
PHE 113
-0.0001
PHE 113
LEU 114
0.0922
LEU 114
VAL 122
0.0001
VAL 122
THR 123
-0.0002
THR 123
CYS 124
-0.0405
CYS 124
THR 125
0.0001
THR 125
TYR 126
-0.0004
TYR 126
SER 127
0.1182
SER 127
PRO 128
-0.0002
PRO 128
ALA 129
0.0001
ALA 129
LEU 130
-0.0096
LEU 130
ASN 131
0.0000
ASN 131
LYS 132
0.0001
LYS 132
MET 133
-0.0145
MET 133
MET 133
-0.0006
MET 133
PHE 134
0.0000
PHE 134
CYS 135
-0.0129
CYS 135
GLN 136
-0.0001
GLN 136
LEU 137
0.0000
LEU 137
ALA 138
-0.0061
ALA 138
LYS 139
-0.0000
LYS 139
THR 140
-0.0001
THR 140
CYS 141
0.0666
CYS 141
CYS 141
-0.0036
CYS 141
PRO 142
0.0000
PRO 142
VAL 143
-0.1359
VAL 143
GLN 144
-0.0000
GLN 144
LEU 145
-0.0001
LEU 145
TRP 146
-0.1930
TRP 146
VAL 147
0.0000
VAL 147
ASP 148
-0.0001
ASP 148
SER 149
-0.0428
SER 149
THR 150
0.0001
THR 150
PRO 151
0.0000
PRO 151
PRO 152
-0.4282
PRO 152
PRO 153
-0.0000
PRO 153
GLY 154
0.0003
GLY 154
THR 155
-0.0361
THR 155
ARG 156
-0.0003
ARG 156
VAL 157
-0.0000
VAL 157
ARG 158
-0.0520
ARG 158
ALA 159
0.0003
ALA 159
MET 160
-0.0002
MET 160
ALA 161
-0.1485
ALA 161
ILE 162
-0.0000
ILE 162
TYR 163
-0.0001
TYR 163
LYS 164
0.1173
LYS 164
GLN 165
-0.0001
GLN 165
SER 166
0.0001
SER 166
SER 166
-0.0654
SER 166
GLN 167
-0.0282
GLN 167
HIS 168
0.0001
HIS 168
MET 169
-0.0001
MET 169
THR 170
-0.1600
THR 170
GLU 171
0.0000
GLU 171
VAL 172
-0.0000
VAL 172
VAL 173
-0.1626
VAL 173
ARG 174
0.0000
ARG 174
ARG 175
-0.0001
ARG 175
CYS 176
-0.0115
CYS 176
PRO 177
0.0002
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
0.0213
HIS 179
GLU 180
-0.0003
GLU 180
ARG 181
0.0003
ARG 181
SER 185
-0.1595
SER 185
ASP 186
-0.0003
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
0.0188
LEU 188
ALA 189
0.0001
ALA 189
PRO 190
0.0000
PRO 190
PRO 191
-0.0368
PRO 191
GLN 192
-0.0001
GLN 192
HIS 193
0.0004
HIS 193
LEU 194
-0.0490
LEU 194
ILE 195
-0.0000
ILE 195
ARG 196
0.0001
ARG 196
VAL 197
-0.1320
VAL 197
GLU 198
-0.0003
GLU 198
GLY 199
-0.0000
GLY 199
ASN 200
0.1943
ASN 200
LEU 201
0.0001
LEU 201
ARG 202
0.0001
ARG 202
VAL 203
-0.0859
VAL 203
GLU 204
0.0002
GLU 204
TYR 205
-0.0002
TYR 205
LEU 206
-0.0810
LEU 206
ASP 207
-0.0002
ASP 207
ASP 208
0.0000
ASP 208
ARG 209
-0.0125
ARG 209
ASN 210
0.0001
ASN 210
THR 211
0.0000
THR 211
PHE 212
0.0186
PHE 212
ARG 213
-0.0001
ARG 213
HIS 214
0.0003
HIS 214
SER 215
-0.3214
SER 215
VAL 216
-0.0001
VAL 216
VAL 217
-0.0001
VAL 217
VAL 218
-0.0780
VAL 218
PRO 219
0.0000
PRO 219
TYR 220
0.0004
TYR 220
GLU 221
0.0054
GLU 221
PRO 222
-0.0001
PRO 222
PRO 223
0.0002
PRO 223
GLU 224
-0.0382
GLU 224
VAL 225
-0.0001
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
0.0448
SER 227
ASP 228
0.0002
ASP 228
CYS 229
-0.0001
CYS 229
THR 230
-0.1269
THR 230
THR 231
-0.0002
THR 231
ILE 232
0.0001
ILE 232
HIS 233
-0.3060
HIS 233
TYR 234
-0.0000
TYR 234
ASN 235
0.0002
ASN 235
TYR 236
0.0628
TYR 236
MET 237
-0.0002
MET 237
CYS 238
0.0002
CYS 238
CYS 238
0.0076
CYS 238
ASN 239
0.0072
ASN 239
SER 240
0.0004
SER 240
SER 241
0.0001
SER 241
CYS 242
-0.0240
CYS 242
MET 243
0.0001
MET 243
GLY 244
-0.0001
GLY 244
GLY 245
0.0089
GLY 245
MET 246
-0.0002
MET 246
ASN 247
0.0001
ASN 247
ARG 248
0.0333
ARG 248
SER 249
-0.0000
SER 249
PRO 250
-0.0001
PRO 250
ILE 251
0.0225
ILE 251
LEU 252
0.0001
LEU 252
THR 253
0.0001
THR 253
ILE 254
-0.0746
ILE 254
ILE 254
0.0476
ILE 254
ILE 255
0.0000
ILE 255
THR 256
-0.0425
THR 256
THR 256
0.0108
THR 256
LEU 257
0.0002
LEU 257
GLU 258
-0.0614
GLU 258
ASP 259
0.0001
ASP 259
SER 260
-0.0005
SER 260
SER 261
0.0128
SER 261
GLY 262
-0.0002
GLY 262
ASN 263
0.0006
ASN 263
LEU 264
-0.0816
LEU 264
LEU 265
0.0001
LEU 265
GLY 266
-0.0000
GLY 266
ARG 267
-0.0755
ARG 267
ASN 268
-0.0000
ASN 268
SER 269
-0.0002
SER 269
PHE 270
-0.2578
PHE 270
GLU 271
0.0002
GLU 271
VAL 272
-0.0004
VAL 272
VAL 272
-0.0116
VAL 272
ARG 273
-0.0724
ARG 273
VAL 274
-0.0002
VAL 274
CYS 275
-0.0002
CYS 275
ALA 276
-0.0176
ALA 276
CYS 277
-0.0003
CYS 277
CYS 277
0.0069
CYS 277
PRO 278
-0.0034
PRO 278
GLY 279
-0.0002
GLY 279
ARG 280
0.0000
ARG 280
ASP 281
0.0360
ASP 281
ARG 282
0.0001
ARG 282
ARG 283
-0.0001
ARG 283
THR 284
0.0669
THR 284
GLU 285
-0.0004
GLU 285
GLU 286
0.0001
GLU 286
GLU 287
0.0001
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.