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
0.0009
VAL 97
PRO 98
0.0001
PRO 98
SER 99
0.0010
SER 99
GLN 100
-0.0013
GLN 100
LYS 101
0.0174
LYS 101
THR 102
0.0767
THR 102
TYR 103
-0.0475
TYR 103
GLN 104
0.1347
GLN 104
GLY 105
0.0372
GLY 105
SER 106
-0.0219
SER 106
SER 106
0.0036
SER 106
TYR 107
-0.0010
TYR 107
GLY 108
0.0028
GLY 108
PHE 109
-0.0259
PHE 109
ARG 110
0.0065
ARG 110
LEU 111
0.0442
LEU 111
GLY 112
-0.0267
GLY 112
PHE 113
0.0246
PHE 113
LEU 114
0.0179
LEU 114
HIS 115
-0.0009
HIS 115
SER 116
-0.0032
SER 116
VAL 122
0.0128
VAL 122
THR 123
-0.0613
THR 123
CYS 124
-0.0102
CYS 124
THR 125
0.0240
THR 125
TYR 126
-0.0093
TYR 126
SER 127
0.0096
SER 127
PRO 128
-0.0041
PRO 128
ALA 129
0.0015
ALA 129
LEU 130
0.0010
LEU 130
ASN 131
-0.0001
ASN 131
LYS 132
0.0018
LYS 132
MET 133
-0.0026
MET 133
PHE 134
-0.0143
PHE 134
CYS 135
0.0075
CYS 135
GLN 136
-0.0062
GLN 136
LEU 137
0.0068
LEU 137
ALA 138
-0.0091
ALA 138
LYS 139
0.0030
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0146
THR 140
CYS 141
0.0125
CYS 141
PRO 142
-0.0276
PRO 142
VAL 143
-0.0052
VAL 143
GLN 144
-0.0017
GLN 144
LEU 145
-0.0127
LEU 145
TRP 146
0.0042
TRP 146
VAL 147
0.0093
VAL 147
ASP 148
-0.0106
ASP 148
SER 149
-0.0045
SER 149
THR 150
0.0205
THR 150
PRO 151
-0.0118
PRO 151
PRO 152
-0.0160
PRO 152
PRO 152
0.0063
PRO 152
PRO 153
0.0044
PRO 153
PRO 153
0.0054
PRO 153
GLY 154
0.0095
GLY 154
GLY 154
0.0017
GLY 154
THR 155
-0.0078
THR 155
ARG 156
-0.0322
ARG 156
VAL 157
0.0271
VAL 157
ARG 158
0.0276
ARG 158
ALA 159
0.0533
ALA 159
MET 160
0.0366
MET 160
ALA 161
-0.0817
ALA 161
ILE 162
0.0586
ILE 162
TYR 163
0.0336
TYR 163
LYS 164
-0.0038
LYS 164
GLN 165
0.0564
GLN 165
SER 166
-0.0029
SER 166
GLN 167
0.0046
GLN 167
HIS 168
0.0035
HIS 168
MET 169
-0.0702
MET 169
THR 170
-0.0483
THR 170
GLU 171
-0.0258
GLU 171
GLU 171
-0.0102
GLU 171
VAL 172
0.0220
VAL 172
VAL 173
0.0112
VAL 173
ARG 174
-0.1235
ARG 174
ARG 175
-0.0097
ARG 175
CYS 176
0.0542
CYS 176
PRO 177
-0.0128
PRO 177
HIS 178
0.0027
HIS 178
HIS 179
-0.0012
HIS 179
GLU 180
0.0214
GLU 180
ARG 181
-0.0001
ARG 181
CYS 182
-0.0034
CYS 182
SER 185
-0.2551
SER 185
ASP 186
-0.0019
ASP 186
GLY 187
0.0004
GLY 187
LEU 188
0.0010
LEU 188
ALA 189
0.0030
ALA 189
PRO 190
0.0214
PRO 190
PRO 191
-0.0166
PRO 191
GLN 192
-0.0479
GLN 192
GLN 192
-0.0421
GLN 192
HIS 193
0.0694
HIS 193
LEU 194
0.1296
LEU 194
ILE 195
-0.0813
ILE 195
ARG 196
0.0711
ARG 196
VAL 197
0.0552
VAL 197
GLU 198
0.0182
GLU 198
GLY 199
0.0174
GLY 199
ASN 200
0.0157
ASN 200
LEU 201
0.0038
LEU 201
ARG 202
-0.0039
ARG 202
VAL 203
-0.0860
VAL 203
GLU 204
0.1167
GLU 204
TYR 205
-0.0941
TYR 205
LEU 206
0.0525
LEU 206
ASP 207
0.0155
ASP 207
ASP 208
0.0030
ASP 208
ARG 209
-0.0012
ARG 209
ASN 210
-0.0013
ASN 210
THR 211
-0.0041
THR 211
PHE 212
0.0029
PHE 212
ARG 213
-0.0160
ARG 213
HIS 214
0.0200
HIS 214
SER 215
0.1362
SER 215
VAL 216
-0.2791
VAL 216
VAL 217
-0.1404
VAL 217
VAL 218
0.0145
VAL 218
PRO 219
-0.0128
PRO 219
TYR 220
-0.0146
TYR 220
GLU 221
-0.0039
GLU 221
GLU 221
-0.0314
GLU 221
PRO 222
0.0053
PRO 222
PRO 223
-0.0002
PRO 223
GLU 224
-0.0142
GLU 224
VAL 225
0.0005
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0023
SER 227
ASP 228
0.0013
ASP 228
CYS 229
-0.0014
CYS 229
THR 230
0.0284
THR 230
THR 231
0.0012
THR 231
ILE 232
0.0067
ILE 232
HIS 233
0.0058
HIS 233
TYR 234
-0.0469
TYR 234
ASN 235
-0.0220
ASN 235
TYR 236
0.0034
TYR 236
MET 237
0.0502
MET 237
CYS 238
-0.0218
CYS 238
CYS 238
-0.0156
CYS 238
ASN 239
0.0059
ASN 239
SER 240
-0.0219
SER 240
SER 241
-0.0060
SER 241
CYS 242
0.0154
CYS 242
MET 243
0.0065
MET 243
GLY 244
0.0019
GLY 244
GLY 245
-0.0289
GLY 245
MET 246
-0.0204
MET 246
ASN 247
0.0118
ASN 247
GLN 248
-0.0214
GLN 248
ARG 249
0.0408
ARG 249
PRO 250
0.0110
PRO 250
ILE 251
-0.0425
ILE 251
LEU 252
-0.0097
LEU 252
THR 253
0.0712
THR 253
ILE 254
-0.0375
ILE 254
ILE 255
0.0497
ILE 255
THR 256
0.0006
THR 256
LEU 257
-0.0016
LEU 257
GLU 258
-0.0005
GLU 258
ASP 259
0.0007
ASP 259
SER 260
0.0026
SER 260
SER 261
-0.0018
SER 261
GLY 262
-0.0044
GLY 262
ASN 263
0.0018
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
0.0068
LEU 265
GLY 266
-0.0207
GLY 266
ARG 267
-0.0534
ARG 267
ASN 268
-0.0019
ASN 268
ASN 268
-0.0363
ASN 268
SER 269
-0.0012
SER 269
PHE 270
-0.0376
PHE 270
GLU 271
0.0025
GLU 271
GLU 271
0.1415
GLU 271
VAL 272
-0.0093
VAL 272
ARG 273
-0.0497
ARG 273
VAL 274
0.0344
VAL 274
CYS 275
0.0079
CYS 275
ALA 276
0.0014
ALA 276
CYS 277
0.0018
CYS 277
PRO 278
0.0099
PRO 278
GLY 279
0.0263
GLY 279
ARG 280
-0.0054
ARG 280
ASP 281
0.0000
ASP 281
ARG 282
-0.0031
ARG 282
ARG 283
0.0035
ARG 283
THR 284
-0.0019
THR 284
GLU 285
-0.0039
GLU 285
GLU 286
0.0030
GLU 286
GLU 287
0.0012
GLU 287
ASN 288
-0.0041
ASN 288
LEU 289
-0.0002
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.