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
0.0047
SER 99
GLN 100
-0.0050
GLN 100
LYS 101
-0.0056
LYS 101
THR 102
0.0794
THR 102
TYR 103
-0.0148
TYR 103
GLN 104
-0.0103
GLN 104
GLY 105
0.0629
GLY 105
SER 106
-0.0612
SER 106
SER 106
0.0104
SER 106
TYR 107
0.0012
TYR 107
GLY 108
0.0162
GLY 108
PHE 109
-0.0369
PHE 109
ARG 110
0.0025
ARG 110
LEU 111
0.0144
LEU 111
GLY 112
0.0924
GLY 112
PHE 113
0.1310
PHE 113
LEU 114
0.0306
LEU 114
HIS 115
-0.0369
HIS 115
SER 116
-0.0432
SER 116
VAL 122
-0.0107
VAL 122
THR 123
0.2481
THR 123
CYS 124
0.1931
CYS 124
THR 125
0.0751
THR 125
THR 125
-0.2336
THR 125
TYR 126
0.0921
TYR 126
SER 127
-0.0027
SER 127
PRO 128
0.0108
PRO 128
ALA 129
-0.0081
ALA 129
LEU 130
-0.0000
LEU 130
ASN 131
-0.0004
ASN 131
ASN 131
-0.0402
ASN 131
LYS 132
0.0201
LYS 132
MET 133
0.0230
MET 133
PHE 134
-0.0409
PHE 134
CYS 135
0.1240
CYS 135
GLN 136
0.0439
GLN 136
LEU 137
0.0404
LEU 137
ALA 138
0.0045
ALA 138
LYS 139
0.0296
LYS 139
LYS 139
0.0059
LYS 139
THR 140
0.0137
THR 140
CYS 141
-0.0293
CYS 141
CYS 141
0.0656
CYS 141
PRO 142
0.0346
PRO 142
VAL 143
0.0230
VAL 143
GLN 144
0.0275
GLN 144
LEU 145
0.0379
LEU 145
TRP 146
-0.0491
TRP 146
VAL 147
0.1469
VAL 147
ASP 148
0.0082
ASP 148
SER 149
-0.0460
SER 149
THR 150
0.0579
THR 150
PRO 151
-0.0196
PRO 151
PRO 152
-0.0783
PRO 152
PRO 152
-0.0790
PRO 152
PRO 153
0.0127
PRO 153
PRO 153
0.0211
PRO 153
GLY 154
-0.0207
GLY 154
GLY 154
0.1857
GLY 154
THR 155
-0.0659
THR 155
ARG 156
0.0556
ARG 156
PHE 157
0.0765
PHE 157
ARG 158
-0.1040
ARG 158
ALA 159
0.0820
ALA 159
MET 160
-0.0137
MET 160
ALA 161
-0.0028
ALA 161
ILE 162
-0.0288
ILE 162
TYR 163
-0.3245
TYR 163
LYS 164
0.0093
LYS 164
GLN 165
0.0003
GLN 165
SER 166
-0.0145
SER 166
GLN 167
-0.0003
GLN 167
GLN 167
0.0734
GLN 167
HIS 168
-0.0256
HIS 168
MET 169
0.0682
MET 169
THR 170
0.0301
THR 170
GLU 171
0.0243
GLU 171
VAL 172
0.0119
VAL 172
VAL 173
-0.0976
VAL 173
ARG 174
-0.1285
ARG 174
ARG 175
0.0140
ARG 175
ARG 175
0.1204
ARG 175
CYS 176
-0.0331
CYS 176
PRO 177
0.0089
PRO 177
HIS 178
0.0005
HIS 178
HIS 179
0.0127
HIS 179
GLU 180
-0.0152
GLU 180
ARG 181
-0.0029
ARG 181
CYS 182
0.0010
CYS 182
CYS 182
-0.0131
CYS 182
GLY 187
0.5888
GLY 187
LEU 188
-0.0018
LEU 188
ALA 189
-0.0176
ALA 189
PRO 190
-0.0489
PRO 190
PRO 191
0.0135
PRO 191
GLN 192
0.0038
GLN 192
HIS 193
-0.0268
HIS 193
LEU 194
0.0084
LEU 194
ILE 195
-0.0214
ILE 195
ARG 196
0.0084
ARG 196
VAL 197
-0.0608
VAL 197
GLU 198
-0.0103
GLU 198
GLY 199
0.0455
GLY 199
ASN 200
0.0185
ASN 200
LEU 201
-0.0058
LEU 201
ARG 202
0.0065
ARG 202
VAL 203
-0.0197
VAL 203
GLU 204
0.0173
GLU 204
TYR 205
-0.0207
TYR 205
LEU 206
-0.0003
LEU 206
ASP 207
-0.0629
ASP 207
ASP 208
0.0019
ASP 208
ARG 209
0.0058
ARG 209
ASN 210
0.0006
ASN 210
THR 211
0.0085
THR 211
PHE 212
-0.0055
PHE 212
ARG 213
0.0455
ARG 213
HIS 214
-0.0223
HIS 214
SER 215
-0.0038
SER 215
SER 215
-0.0548
SER 215
VAL 216
0.0404
VAL 216
VAL 217
0.0712
VAL 217
VAL 218
-0.0016
VAL 218
PRO 219
0.0175
PRO 219
TYR 220
0.0210
TYR 220
GLU 221
-0.0017
GLU 221
PRO 222
0.0164
PRO 222
PRO 223
-0.0838
PRO 223
GLU 224
0.0011
GLU 224
VAL 225
-0.0160
VAL 225
GLY 226
-0.0106
GLY 226
SER 227
-0.0322
SER 227
ASP 228
-0.0167
ASP 228
CYS 229
0.0188
CYS 229
THR 230
-0.0280
THR 230
THR 231
0.0645
THR 231
ILE 232
-0.0084
ILE 232
HIS 233
-0.0353
HIS 233
TYR 234
0.0541
TYR 234
ASN 235
-0.0445
ASN 235
TYR 236
0.0674
TYR 236
MET 237
-0.0336
MET 237
CYS 238
0.0252
CYS 238
CYS 238
0.0067
CYS 238
ASN 239
-0.0140
ASN 239
SER 240
0.0079
SER 240
SER 241
0.0323
SER 241
CYS 242
-0.0663
CYS 242
MET 243
0.0375
MET 243
GLY 244
0.0293
GLY 244
GLY 245
0.0846
GLY 245
MET 246
0.0999
MET 246
ASN 247
-0.0700
ASN 247
ARG 248
0.0684
ARG 248
ARG 249
-0.1560
ARG 249
PRO 250
-0.0487
PRO 250
ILE 251
0.1397
ILE 251
LEU 252
0.1047
LEU 252
LEU 252
-0.0000
LEU 252
THR 253
0.1067
THR 253
ILE 254
0.0183
ILE 254
ILE 254
0.1015
ILE 254
ILE 255
0.0868
ILE 255
THR 256
0.0014
THR 256
THR 256
0.0975
THR 256
LEU 257
-0.0042
LEU 257
GLU 258
0.0047
GLU 258
GLU 258
0.0318
GLU 258
ASP 259
-0.0223
ASP 259
SER 260
0.0242
SER 260
SER 261
0.0339
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
-0.0039
ASN 263
LEU 264
0.0022
LEU 264
LEU 265
0.0005
LEU 265
GLY 266
0.0044
GLY 266
ARG 267
0.0012
ARG 267
ASN 268
-0.0406
ASN 268
SER 269
0.0253
SER 269
PHE 270
-0.2680
PHE 270
GLU 271
-0.0534
GLU 271
GLU 271
0.0308
GLU 271
VAL 272
-0.0131
VAL 272
ARG 273
0.0422
ARG 273
VAL 274
-0.0071
VAL 274
CYS 275
-0.0023
CYS 275
ALA 276
-0.0447
ALA 276
CYS 277
-0.0672
CYS 277
PRO 278
0.0534
PRO 278
GLY 279
-0.1583
GLY 279
ARG 280
0.0439
ARG 280
ASP 281
0.0439
ASP 281
ARG 282
-0.0182
ARG 282
ARG 283
-0.0242
ARG 283
THR 284
0.0183
THR 284
GLU 285
0.0120
GLU 285
GLU 286
-0.0089
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.