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
-0.0090
SER 99
GLN 100
0.0000
GLN 100
LYS 101
0.0001
LYS 101
THR 102
0.0585
THR 102
TYR 103
-0.0001
TYR 103
GLN 104
0.0000
GLN 104
GLY 105
-0.0078
GLY 105
SER 106
0.0001
SER 106
TYR 107
-0.0003
TYR 107
GLY 108
-0.1084
GLY 108
PHE 109
0.0000
PHE 109
ARG 110
0.0001
ARG 110
LEU 111
-0.1550
LEU 111
GLY 112
-0.0000
GLY 112
PHE 113
-0.0001
PHE 113
LEU 114
0.0266
LEU 114
HIS 115
-0.0000
HIS 115
SER 116
-0.0003
SER 116
GLY 117
0.0378
GLY 117
THR 118
-0.0003
THR 118
ALA 119
-0.0001
ALA 119
LYS 120
0.0093
LYS 120
SER 121
0.0001
SER 121
VAL 122
0.0000
VAL 122
THR 123
0.0996
THR 123
CYS 124
0.0002
CYS 124
THR 125
-0.0002
THR 125
TYR 126
0.1074
TYR 126
SER 127
0.0003
SER 127
PRO 128
-0.0001
PRO 128
ALA 129
0.0299
ALA 129
LEU 130
-0.0003
LEU 130
ASN 131
0.0003
ASN 131
LYS 132
0.0938
LYS 132
MET 133
-0.0002
MET 133
MET 133
-0.0052
MET 133
PHE 134
-0.1322
PHE 134
CYS 135
0.0000
CYS 135
GLN 136
0.0003
GLN 136
LEU 137
0.0530
LEU 137
ALA 138
-0.0001
ALA 138
LYS 139
-0.0004
LYS 139
THR 140
-0.0389
THR 140
CYS 141
-0.0002
CYS 141
CYS 141
-0.0174
CYS 141
PRO 142
0.1061
PRO 142
VAL 143
-0.0003
VAL 143
GLN 144
0.0003
GLN 144
LEU 145
0.1107
LEU 145
TRP 146
0.0002
TRP 146
VAL 147
-0.0003
VAL 147
ASP 148
-0.0985
ASP 148
SER 149
0.0005
SER 149
THR 150
-0.0003
THR 150
PRO 151
-0.0313
PRO 151
PRO 152
-0.0001
PRO 152
PRO 153
0.0019
PRO 153
GLY 154
0.0030
GLY 154
THR 155
-0.0004
THR 155
ARG 156
0.0000
ARG 156
VAL 157
0.1242
VAL 157
ARG 158
-0.0001
ARG 158
ALA 159
-0.0002
ALA 159
MET 160
0.0612
MET 160
ALA 161
-0.0000
ALA 161
ILE 162
0.0001
ILE 162
TYR 163
-0.0505
TYR 163
LYS 164
-0.0002
LYS 164
GLN 165
-0.0002
GLN 165
SER 166
0.1018
SER 166
GLN 167
-0.0001
GLN 167
HIS 168
-0.0001
HIS 168
MET 169
-0.0855
MET 169
THR 170
0.0001
THR 170
GLU 171
-0.0002
GLU 171
VAL 172
-0.1418
VAL 172
VAL 173
0.0000
VAL 173
ARG 174
-0.0003
ARG 174
ARG 175
0.0870
ARG 175
CYS 176
0.0002
CYS 176
PRO 177
-0.0001
PRO 177
HIS 178
0.0325
HIS 178
HIS 179
-0.0003
HIS 179
GLU 180
-0.0000
GLU 180
ARG 181
-0.0204
ARG 181
CYS 182
-0.0001
CYS 182
SER 183
-0.0000
SER 183
ASP 184
-0.0263
ASP 184
SER 185
-0.0001
SER 185
ASP 186
0.0002
ASP 186
GLY 187
-0.0014
GLY 187
LEU 188
0.0001
LEU 188
ALA 189
-0.0000
ALA 189
PRO 190
0.3223
PRO 190
PRO 191
0.0001
PRO 191
GLN 192
0.0000
GLN 192
HIS 193
0.0971
HIS 193
LEU 194
-0.0001
LEU 194
ILE 195
0.0000
ILE 195
ARG 196
-0.0114
ARG 196
VAL 197
-0.0001
VAL 197
GLU 198
-0.0001
GLU 198
GLY 199
0.1505
GLY 199
ASN 200
0.0001
ASN 200
LEU 201
-0.0002
LEU 201
ARG 202
0.0507
ARG 202
VAL 203
-0.0002
VAL 203
GLU 204
0.0002
GLU 204
TYR 205
0.0995
TYR 205
LEU 206
-0.0000
LEU 206
ASP 207
0.0001
ASP 207
ASP 208
0.0543
ASP 208
ARG 209
-0.0002
ARG 209
ASN 210
-0.0004
ASN 210
THR 211
-0.0044
THR 211
PHE 212
0.0003
PHE 212
ARG 213
-0.0001
ARG 213
HIS 214
0.0564
HIS 214
SER 215
-0.0002
SER 215
VAL 216
-0.0001
VAL 216
VAL 217
-0.3480
VAL 217
VAL 218
-0.0001
VAL 218
PRO 219
0.0001
PRO 219
TYR 220
0.0475
TYR 220
GLU 221
0.0000
GLU 221
PRO 222
-0.0001
PRO 222
PRO 223
-0.1128
PRO 223
GLU 224
0.0002
GLU 224
VAL 225
0.0001
VAL 225
GLY 226
-0.0160
GLY 226
SER 227
-0.0001
SER 227
ASP 228
0.0000
ASP 228
CYS 229
0.0464
CYS 229
THR 230
-0.0002
THR 230
THR 231
0.0003
THR 231
ILE 232
-0.0370
ILE 232
HIS 233
-0.0001
HIS 233
TYR 234
0.0003
TYR 234
ASN 235
-0.0998
ASN 235
TYR 236
-0.0000
TYR 236
MET 237
-0.0001
MET 237
CYS 238
-0.0459
CYS 238
ASN 239
0.0003
ASN 239
SER 240
0.0001
SER 240
SER 241
0.0324
SER 241
CYS 242
0.0003
CYS 242
MET 243
-0.0002
MET 243
GLY 244
-0.0015
GLY 244
GLY 245
0.0000
GLY 245
MET 246
-0.0001
MET 246
ASN 247
-0.0145
ASN 247
ARG 248
0.0001
ARG 248
ARG 249
-0.0000
ARG 249
PRO 250
0.0166
PRO 250
ILE 251
0.0001
ILE 251
LEU 252
0.0001
LEU 252
THR 253
0.1774
THR 253
ILE 254
0.0005
ILE 254
ILE 255
-0.0001
ILE 255
THR 256
-0.1054
THR 256
LEU 257
0.0002
LEU 257
GLU 258
-0.0000
GLU 258
ASP 259
-0.0399
ASP 259
SER 260
-0.0004
SER 260
SER 261
-0.0006
SER 261
GLY 262
-0.0008
GLY 262
ASN 263
-0.0016
ASN 263
LEU 264
0.0002
LEU 264
LEU 265
0.0456
LEU 265
GLY 266
0.0001
GLY 266
ARG 267
-0.0000
ARG 267
ASN 268
-0.0395
ASN 268
SER 269
0.0001
SER 269
PHE 270
-0.0003
PHE 270
GLU 271
0.0397
GLU 271
VAL 272
0.0002
VAL 272
ARG 273
-0.0001
ARG 273
VAL 274
0.0930
VAL 274
CYS 275
0.0002
CYS 275
ALA 276
0.0001
ALA 276
CYS 277
0.0002
CYS 277
CYS 277
-0.0083
CYS 277
PRO 278
-0.0001
PRO 278
GLY 279
-0.0002
GLY 279
ARG 280
-0.0000
ARG 280
ASP 281
0.0002
ASP 281
ARG 282
0.0983
ARG 282
ARG 283
-0.0001
ARG 283
THR 284
0.0001
THR 284
GLU 285
0.0126
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
0.0003
GLU 287
ASN 288
0.0003
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.