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
0.0007
VAL 97
PRO 98
0.0002
PRO 98
SER 99
0.0074
SER 99
GLN 100
-0.0046
GLN 100
LYS 101
0.0020
LYS 101
THR 102
0.2042
THR 102
TYR 103
0.0038
TYR 103
GLN 104
0.1609
GLN 104
GLY 105
0.0295
GLY 105
SER 106
-0.0659
SER 106
TYR 107
0.0026
TYR 107
GLY 108
0.0689
GLY 108
PHE 109
-0.0379
PHE 109
ARG 110
-0.0003
ARG 110
LEU 111
-0.0033
LEU 111
GLY 112
-0.0119
GLY 112
PHE 113
0.0554
PHE 113
LEU 114
0.0020
LEU 114
VAL 122
0.8277
VAL 122
THR 123
0.0634
THR 123
CYS 124
0.0183
CYS 124
THR 125
-0.0005
THR 125
TYR 126
-0.0083
TYR 126
SER 127
0.0558
SER 127
PRO 128
-0.0352
PRO 128
ALA 129
0.0150
ALA 129
LEU 130
0.0275
LEU 130
ASN 131
-0.0305
ASN 131
LYS 132
0.0465
LYS 132
MET 133
0.0176
MET 133
MET 133
-0.0466
MET 133
PHE 134
-0.0658
PHE 134
CYS 135
-0.2386
CYS 135
GLN 136
0.0366
GLN 136
LEU 137
0.0688
LEU 137
ALA 138
0.0386
ALA 138
LYS 139
-0.0009
LYS 139
THR 140
-0.0126
THR 140
CYS 141
-0.0318
CYS 141
CYS 141
-0.0900
CYS 141
PRO 142
0.1408
PRO 142
VAL 143
-0.1063
VAL 143
GLN 144
0.1626
GLN 144
LEU 145
0.0433
LEU 145
TRP 146
-0.0534
TRP 146
VAL 147
0.0019
VAL 147
ASP 148
0.0011
ASP 148
SER 149
0.0069
SER 149
THR 150
0.0324
THR 150
PRO 151
0.0269
PRO 151
PRO 152
-0.0155
PRO 152
PRO 153
0.0073
PRO 153
GLY 154
0.0617
GLY 154
THR 155
0.0363
THR 155
ARG 156
0.0013
ARG 156
VAL 157
-0.0248
VAL 157
ARG 158
-0.0546
ARG 158
ALA 159
0.0919
ALA 159
MET 160
-0.0150
MET 160
ALA 161
-0.0660
ALA 161
ILE 162
0.0721
ILE 162
TYR 163
-0.1386
TYR 163
LYS 164
0.0030
LYS 164
GLN 165
-0.0112
GLN 165
SER 166
-0.0100
SER 166
SER 166
0.0701
SER 166
GLN 167
-0.0017
GLN 167
HIS 168
-0.0357
HIS 168
MET 169
0.0917
MET 169
THR 170
0.0503
THR 170
GLU 171
0.0295
GLU 171
VAL 172
0.0126
VAL 172
VAL 173
-0.0040
VAL 173
ARG 174
0.0324
ARG 174
ARG 175
0.0727
ARG 175
CYS 176
-0.0278
CYS 176
PRO 177
0.0277
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
0.0070
HIS 179
GLU 180
-0.0231
GLU 180
ARG 181
-0.0149
ARG 181
SER 185
0.2294
SER 185
ASP 186
0.0144
ASP 186
GLY 187
-0.0072
GLY 187
LEU 188
-0.0292
LEU 188
ALA 189
-0.0615
ALA 189
PRO 190
-0.0913
PRO 190
PRO 191
0.0253
PRO 191
GLN 192
0.0500
GLN 192
HIS 193
-0.0476
HIS 193
LEU 194
0.0179
LEU 194
ILE 195
-0.0664
ILE 195
ARG 196
0.0786
ARG 196
VAL 197
-0.0851
VAL 197
GLU 198
0.1012
GLU 198
GLY 199
0.1167
GLY 199
ASN 200
0.0090
ASN 200
LEU 201
-0.0135
LEU 201
ARG 202
0.0473
ARG 202
VAL 203
0.1847
VAL 203
GLU 204
0.2956
GLU 204
TYR 205
-0.1109
TYR 205
LEU 206
0.0356
LEU 206
ASP 207
0.0594
ASP 207
ASP 208
-0.0075
ASP 208
ARG 209
-0.0033
ARG 209
ASN 210
0.0025
ASN 210
THR 211
-0.0119
THR 211
PHE 212
0.0085
PHE 212
ARG 213
-0.0377
ARG 213
HIS 214
-0.0154
HIS 214
SER 215
-0.0285
SER 215
VAL 216
-0.0789
VAL 216
VAL 217
-0.0260
VAL 217
VAL 218
-0.0207
VAL 218
PRO 219
0.0422
PRO 219
TYR 220
-0.1130
TYR 220
GLU 221
-0.0558
GLU 221
PRO 222
0.1045
PRO 222
PRO 223
0.1516
PRO 223
GLU 224
0.0457
GLU 224
VAL 225
0.0085
VAL 225
GLY 226
0.0017
GLY 226
SER 227
0.0030
SER 227
ASP 228
-0.0034
ASP 228
CYS 229
0.0002
CYS 229
THR 230
-0.1658
THR 230
THR 231
0.0611
THR 231
ILE 232
0.0428
ILE 232
HIS 233
-0.1064
HIS 233
TYR 234
0.1025
TYR 234
ASN 235
-0.0948
ASN 235
TYR 236
0.1274
TYR 236
MET 237
-0.1063
MET 237
CYS 238
0.0381
CYS 238
CYS 238
0.0956
CYS 238
ASN 239
0.0074
ASN 239
SER 240
0.0537
SER 240
SER 241
-0.0142
SER 241
CYS 242
-0.0152
CYS 242
MET 243
0.0340
MET 243
GLY 244
0.1180
GLY 244
ALA 245
0.0167
ALA 245
MET 246
-0.0247
MET 246
ASN 247
-0.0193
ASN 247
ARG 248
0.0031
ARG 248
ARG 249
-0.0392
ARG 249
PRO 250
0.1084
PRO 250
ILE 251
0.3057
ILE 251
LEU 252
-0.0235
LEU 252
THR 253
0.0422
THR 253
ILE 254
0.0090
ILE 254
ILE 254
0.2613
ILE 254
ILE 255
0.1027
ILE 255
THR 256
0.0396
THR 256
THR 256
0.0225
THR 256
LEU 257
0.0342
LEU 257
GLU 258
-0.0208
GLU 258
ASP 259
-0.0192
ASP 259
SER 260
0.0055
SER 260
SER 261
0.0019
SER 261
GLY 262
-0.0001
GLY 262
ASN 263
0.0101
ASN 263
LEU 264
-0.0182
LEU 264
LEU 265
0.0028
LEU 265
GLY 266
0.0683
GLY 266
ARG 267
-0.0618
ARG 267
ASN 268
-0.0635
ASN 268
SER 269
-0.0102
SER 269
PHE 270
-0.3309
PHE 270
GLU 271
-0.0027
GLU 271
VAL 272
-0.0093
VAL 272
VAL 272
-0.0118
VAL 272
ARG 273
-0.0348
ARG 273
VAL 274
-0.0608
VAL 274
CYS 275
-0.1416
CYS 275
ALA 276
0.0115
ALA 276
CYS 277
0.0271
CYS 277
CYS 277
-0.0085
CYS 277
PRO 278
0.0042
PRO 278
GLY 279
-0.0039
GLY 279
ARG 280
0.0520
ARG 280
ASP 281
0.0078
ASP 281
ARG 282
0.0358
ARG 282
ARG 283
-0.0462
ARG 283
THR 284
0.0113
THR 284
GLU 285
0.0140
GLU 285
GLU 286
0.0055
GLU 286
GLU 287
-0.0079
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.