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
0.0082
VAL 97
PRO 98
0.0007
PRO 98
SER 99
-0.0002
SER 99
GLN 100
0.0007
GLN 100
LYS 101
-0.0097
LYS 101
THR 102
-0.0214
THR 102
TYR 103
0.0106
TYR 103
GLN 104
-0.0059
GLN 104
GLY 105
0.0047
GLY 105
SER 106
0.0039
SER 106
SER 106
-0.0055
SER 106
TYR 107
0.0021
TYR 107
GLY 108
0.0007
GLY 108
PHE 109
-0.0001
PHE 109
ARG 110
-0.0018
ARG 110
LEU 111
0.0068
LEU 111
GLY 112
0.0013
GLY 112
PHE 113
-0.0452
PHE 113
LEU 114
-0.0088
LEU 114
HIS 115
-0.0002
HIS 115
SER 116
-0.0058
SER 116
VAL 122
-0.0175
VAL 122
THR 123
-0.1919
THR 123
CYS 124
-0.0364
CYS 124
THR 125
-0.0428
THR 125
TYR 126
-0.0038
TYR 126
SER 127
-0.0336
SER 127
PRO 128
0.0195
PRO 128
ALA 129
-0.0104
ALA 129
LEU 130
-0.0143
LEU 130
ASN 131
0.0129
ASN 131
LYS 132
-0.0190
LYS 132
MET 133
0.0262
MET 133
PHE 134
-0.0785
PHE 134
CYS 135
-0.3234
CYS 135
GLN 136
-0.0881
GLN 136
LEU 137
0.1367
LEU 137
ALA 138
-0.0529
ALA 138
LYS 139
-0.0490
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
0.0331
THR 140
CYS 141
0.0362
CYS 141
PRO 142
-0.0302
PRO 142
VAL 143
0.0136
VAL 143
GLN 144
-0.0349
GLN 144
LEU 145
-0.0304
LEU 145
TRP 146
0.0005
TRP 146
VAL 147
-0.0208
VAL 147
ASP 148
-0.0027
ASP 148
SER 149
0.0070
SER 149
THR 150
-0.0046
THR 150
PRO 151
0.0066
PRO 151
PRO 152
0.0093
PRO 152
PRO 152
-0.0071
PRO 152
PRO 153
-0.0019
PRO 153
PRO 153
-0.0010
PRO 153
GLY 154
-0.0035
GLY 154
GLY 154
-0.0204
GLY 154
THR 155
-0.0004
THR 155
ARG 156
0.0192
ARG 156
VAL 157
-0.0095
VAL 157
ARG 158
0.0116
ARG 158
ALA 159
-0.0040
ALA 159
MET 160
0.0123
MET 160
ALA 161
0.0099
ALA 161
ILE 162
-0.0204
ILE 162
TYR 163
-0.0311
TYR 163
LYS 164
-0.0191
LYS 164
GLN 165
-0.0036
GLN 165
SER 166
-0.0123
SER 166
GLN 167
-0.0005
GLN 167
HIS 168
-0.0052
HIS 168
MET 169
0.0601
MET 169
THR 170
0.0528
THR 170
GLU 171
0.0160
GLU 171
GLU 171
0.0207
GLU 171
VAL 172
0.0046
VAL 172
VAL 173
-0.0273
VAL 173
ARG 174
-0.0320
ARG 174
HIS 175
-0.0163
HIS 175
CYS 176
0.0093
CYS 176
PRO 177
-0.0047
PRO 177
HIS 178
-0.0014
HIS 178
HIS 179
0.0004
HIS 179
GLU 180
0.0042
GLU 180
ARG 181
-0.0018
ARG 181
CYS 182
0.0001
CYS 182
SER 185
0.0199
SER 185
ASP 186
0.0001
ASP 186
GLY 187
0.0000
GLY 187
LEU 188
0.0002
LEU 188
ALA 189
0.0013
ALA 189
PRO 190
-0.0101
PRO 190
PRO 191
0.0098
PRO 191
GLN 192
0.0106
GLN 192
GLN 192
-0.0167
GLN 192
HIS 193
0.0105
HIS 193
LEU 194
0.0140
LEU 194
ILE 195
0.0032
ILE 195
ARG 196
-0.0228
ARG 196
VAL 197
-0.0001
VAL 197
GLU 198
-0.0104
GLU 198
GLY 199
-0.0003
GLY 199
ASN 200
0.0003
ASN 200
LEU 201
-0.0003
LEU 201
ARG 202
-0.0015
ARG 202
VAL 203
-0.0247
VAL 203
GLU 204
-0.0501
GLU 204
TYR 205
0.0166
TYR 205
LEU 206
0.0005
LEU 206
ASP 207
-0.0129
ASP 207
ASP 208
0.0039
ASP 208
ARG 209
-0.0003
ARG 209
ASN 210
0.0000
ASN 210
THR 211
0.0011
THR 211
PHE 212
-0.0015
PHE 212
ARG 213
0.0092
ARG 213
HIS 214
-0.0038
HIS 214
SER 215
0.0030
SER 215
VAL 216
0.0248
VAL 216
VAL 217
0.0343
VAL 217
VAL 218
-0.0007
VAL 218
PRO 219
-0.0076
PRO 219
TYR 220
0.0148
TYR 220
GLU 221
0.0089
GLU 221
GLU 221
0.0452
GLU 221
PRO 222
-0.0111
PRO 222
PRO 223
-0.0849
PRO 223
GLU 224
-0.0440
GLU 224
VAL 225
0.0017
VAL 225
GLY 226
-0.0065
GLY 226
SER 227
-0.0069
SER 227
ASP 228
0.0006
ASP 228
CYS 229
-0.0006
CYS 229
THR 230
0.0446
THR 230
THR 231
-0.0068
THR 231
ILE 232
-0.0043
ILE 232
HIS 233
0.0150
HIS 233
TYR 234
-0.0103
TYR 234
ASN 235
0.0558
ASN 235
TYR 236
-0.0054
TYR 236
MET 237
-0.0218
MET 237
CYS 238
-0.0108
CYS 238
CYS 238
0.0334
CYS 238
ASN 239
0.0174
ASN 239
SER 240
-0.0000
SER 240
SER 241
0.0086
SER 241
CYS 242
0.0013
CYS 242
MET 243
0.0012
MET 243
GLY 244
0.0015
GLY 244
GLY 245
-0.0033
GLY 245
MET 246
0.0084
MET 246
ASN 247
-0.0062
ASN 247
ARG 248
-0.0002
ARG 248
ARG 249
-0.0060
ARG 249
PRO 250
0.0016
PRO 250
ILE 251
-0.0052
ILE 251
LEU 252
0.0048
LEU 252
THR 253
0.0062
THR 253
ILE 254
-0.0292
ILE 254
ILE 255
0.0089
ILE 255
THR 256
-0.0063
THR 256
LEU 257
-0.0082
LEU 257
GLU 258
-0.0056
GLU 258
ASP 259
-0.0025
ASP 259
SER 260
-0.0018
SER 260
SER 261
0.0012
SER 261
GLY 262
0.0010
GLY 262
ASN 263
-0.0013
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
0.0005
LEU 265
GLY 266
-0.0044
GLY 266
ARG 267
-0.0004
ARG 267
ASN 268
-0.0011
ASN 268
ASN 268
0.0325
ASN 268
SER 269
-0.0145
SER 269
PHE 270
-0.0142
PHE 270
GLU 271
-0.0014
GLU 271
GLU 271
-0.2387
GLU 271
VAL 272
0.0178
VAL 272
ARG 273
-0.0239
ARG 273
VAL 274
-0.0298
VAL 274
CYS 275
-0.0040
CYS 275
ALA 276
0.0564
ALA 276
CYS 277
0.0195
CYS 277
PRO 278
0.0320
PRO 278
GLY 279
0.2374
GLY 279
ARG 280
-0.0048
ARG 280
ASP 281
-0.0050
ASP 281
ARG 282
0.0019
ARG 282
ARG 283
-0.0269
ARG 283
THR 284
-0.0033
THR 284
GLU 285
-0.0049
GLU 285
GLU 286
0.0079
GLU 286
GLU 287
-0.0038
GLU 287
ASN 288
-0.0075
ASN 288
LEU 289
0.0000
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 8th, 2025.