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
VAL 97
PRO 98
-0.0001
PRO 98
SER 99
0.0055
SER 99
GLN 100
-0.0052
GLN 100
LYS 101
-0.0088
LYS 101
THR 102
0.0452
THR 102
TYR 103
-0.0213
TYR 103
GLN 104
0.0482
GLN 104
GLY 105
0.1228
GLY 105
SER 106
-0.0131
SER 106
SER 106
0.0049
SER 106
TYR 107
0.0133
TYR 107
GLY 108
-0.0365
GLY 108
PHE 109
0.0040
PHE 109
ARG 110
-0.0024
ARG 110
LEU 111
0.0403
LEU 111
GLY 112
0.0692
GLY 112
PHE 113
-0.1804
PHE 113
LEU 114
-0.0203
LEU 114
HIS 115
-0.0059
HIS 115
SER 116
0.0545
SER 116
VAL 122
0.0408
VAL 122
THR 123
-0.2420
THR 123
CYS 124
-0.1718
CYS 124
THR 125
-0.0567
THR 125
THR 125
0.2106
THR 125
TYR 126
-0.1220
TYR 126
SER 127
-0.0379
SER 127
PRO 128
0.0043
PRO 128
ALA 129
0.0011
ALA 129
LEU 130
0.0052
LEU 130
ASN 131
-0.0031
ASN 131
ASN 131
-0.0795
ASN 131
LYS 132
-0.0156
LYS 132
MET 133
-0.0008
MET 133
PHE 134
0.0120
PHE 134
CYS 135
-0.1418
CYS 135
GLN 136
-0.0406
GLN 136
LEU 137
-0.0148
LEU 137
ALA 138
-0.0089
ALA 138
LYS 139
-0.0366
LYS 139
LYS 139
0.0301
LYS 139
THR 140
0.0156
THR 140
CYS 141
0.0106
CYS 141
CYS 141
-0.0515
CYS 141
PRO 142
-0.0161
PRO 142
VAL 143
0.0164
VAL 143
GLN 144
-0.1178
GLN 144
LEU 145
-0.0506
LEU 145
TRP 146
-0.0647
TRP 146
VAL 147
-0.0602
VAL 147
ASP 148
0.0621
ASP 148
SER 149
-0.0022
SER 149
THR 150
-0.0267
THR 150
PRO 151
0.0102
PRO 151
PRO 152
0.0123
PRO 152
PRO 152
-0.0771
PRO 152
PRO 153
-0.0194
PRO 153
PRO 153
-0.0020
PRO 153
GLY 154
-0.0010
GLY 154
GLY 154
-0.0474
GLY 154
THR 155
0.0351
THR 155
ARG 156
0.0803
ARG 156
VAL 157
-0.0262
VAL 157
ARG 158
0.0277
ARG 158
ALA 159
0.0486
ALA 159
MET 160
-0.0193
MET 160
ALA 161
0.0811
ALA 161
ILE 162
-0.0371
ILE 162
TYR 163
-0.1476
TYR 163
LYS 164
-0.0451
LYS 164
GLN 165
0.0262
GLN 165
SER 166
-0.0229
SER 166
GLN 167
0.0010
GLN 167
GLN 167
0.0157
GLN 167
HIS 168
-0.0171
HIS 168
MET 169
0.0897
MET 169
THR 170
0.0503
THR 170
GLU 171
0.0324
GLU 171
VAL 172
0.0178
VAL 172
VAL 173
0.2557
VAL 173
ARG 174
0.0141
ARG 174
ARG 175
-0.0366
ARG 175
ARG 175
-0.1020
ARG 175
CYS 176
-0.0099
CYS 176
PRO 177
-0.0015
PRO 177
HIS 178
-0.0081
HIS 178
HIS 179
0.0163
HIS 179
GLU 180
0.0044
GLU 180
ARG 181
0.0089
ARG 181
CYS 182
-0.0014
CYS 182
CYS 182
-0.0155
CYS 182
GLY 187
1.0670
GLY 187
LEU 188
0.0008
LEU 188
ALA 189
0.0121
ALA 189
PRO 190
-0.0193
PRO 190
PRO 191
0.0194
PRO 191
GLN 192
0.1050
GLN 192
HIS 193
0.0542
HIS 193
LEU 194
-0.0115
LEU 194
ILE 195
0.0074
ILE 195
ARG 196
-0.0583
ARG 196
VAL 197
0.0238
VAL 197
GLU 198
-0.0655
GLU 198
GLY 199
-0.0791
GLY 199
ASN 200
-0.0170
ASN 200
LEU 201
-0.0039
LEU 201
ARG 202
-0.0029
ARG 202
VAL 203
-0.1954
VAL 203
GLU 204
-0.2378
GLU 204
TYR 205
0.1274
TYR 205
LEU 206
0.0133
LEU 206
ASP 207
0.0139
ASP 207
ASP 208
0.0095
ASP 208
ARG 209
-0.0020
ARG 209
ASN 210
-0.0014
ASN 210
THR 211
0.0008
THR 211
PHE 212
0.0024
PHE 212
ARG 213
-0.0351
ARG 213
HIS 214
-0.0044
HIS 214
SER 215
0.0492
SER 215
SER 215
-0.0321
SER 215
VAL 216
0.0103
VAL 216
VAL 217
0.0306
VAL 217
VAL 218
0.0158
VAL 218
PRO 219
-0.0212
PRO 219
TYR 220
0.0395
TYR 220
GLU 221
-0.0260
GLU 221
PRO 222
0.0212
PRO 222
PRO 223
0.0622
PRO 223
GLU 224
0.0007
GLU 224
VAL 225
0.0079
VAL 225
GLY 226
0.0026
GLY 226
SER 227
0.0310
SER 227
ASP 228
0.0183
ASP 228
CYS 229
-0.0101
CYS 229
THR 230
0.0472
THR 230
THR 231
-0.0503
THR 231
ILE 232
-0.0620
ILE 232
HIS 233
0.0883
HIS 233
TYR 234
-0.0401
TYR 234
ASN 235
0.0518
ASN 235
TYR 236
-0.0895
TYR 236
MET 237
0.0026
MET 237
CYS 238
0.0156
CYS 238
CYS 238
-0.0308
CYS 238
ASN 239
0.0259
ASN 239
SER 240
-0.0320
SER 240
SER 241
-0.0157
SER 241
CYS 242
-0.0579
CYS 242
MET 243
0.0301
MET 243
ASP 244
0.0135
ASP 244
GLY 245
0.0148
GLY 245
MET 246
0.0666
MET 246
ASN 247
0.0377
ASN 247
ARG 248
-0.0416
ARG 248
ARG 249
-0.1121
ARG 249
PRO 250
0.0076
PRO 250
ILE 251
0.0115
ILE 251
LEU 252
-0.0364
LEU 252
LEU 252
0.2716
LEU 252
THR 253
0.0534
THR 253
ILE 254
0.0007
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
0.0153
ILE 255
THR 256
0.0067
THR 256
THR 256
-0.0305
THR 256
LEU 257
0.0209
LEU 257
GLU 258
-0.0217
GLU 258
GLU 258
-0.0055
GLU 258
ASP 259
0.0043
ASP 259
SER 260
0.0187
SER 260
SER 261
0.0055
SER 261
GLY 262
0.0062
GLY 262
ASN 263
-0.0002
ASN 263
LEU 264
-0.0163
LEU 264
LEU 265
0.0067
LEU 265
GLY 266
-0.0012
GLY 266
ARG 267
0.0100
ARG 267
ASN 268
-0.0074
ASN 268
SER 269
-0.0503
SER 269
PHE 270
-0.1022
PHE 270
GLU 271
-0.0299
GLU 271
GLU 271
0.0000
GLU 271
VAL 272
0.0398
VAL 272
ARG 273
0.0002
ARG 273
VAL 274
0.0084
VAL 274
CYS 275
0.0237
CYS 275
ALA 276
0.0454
ALA 276
CYS 277
0.0902
CYS 277
PRO 278
-0.0539
PRO 278
GLY 279
0.1537
GLY 279
ARG 280
-0.0257
ARG 280
ASP 281
-0.0354
ASP 281
ARG 282
0.0150
ARG 282
ARG 283
0.0132
ARG 283
THR 284
-0.0144
THR 284
GLU 285
-0.0069
GLU 285
GLU 286
0.0071
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.