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 94
SER 95
0.0200
SER 95
SER 96
0.0845
SER 96
VAL 97
0.0676
VAL 97
PRO 98
-0.0071
PRO 98
SER 99
0.0020
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
0.0124
LYS 101
THR 102
-0.0324
THR 102
TYR 103
-0.0249
TYR 103
GLN 104
-0.0435
GLN 104
GLY 105
0.0049
GLY 105
SER 106
-0.0827
SER 106
TYR 107
0.0356
TYR 107
GLY 108
-0.0529
GLY 108
PHE 109
0.1044
PHE 109
ARG 110
-0.0682
ARG 110
LEU 111
-0.1008
LEU 111
GLY 112
0.1260
GLY 112
PHE 113
0.1537
PHE 113
LEU 114
0.0404
LEU 114
HIS 115
-0.1085
HIS 115
SER 116
0.0644
SER 116
GLY 117
0.0294
GLY 117
THR 118
-0.0126
THR 118
ALA 119
0.0092
ALA 119
LYS 120
-0.0107
LYS 120
SER 121
-0.0084
SER 121
VAL 122
0.0079
VAL 122
VAL 122
-0.0206
VAL 122
THR 123
0.0176
THR 123
CYS 124
-0.0059
CYS 124
THR 125
-0.0086
THR 125
TYR 126
0.0106
TYR 126
SER 127
-0.0204
SER 127
PRO 128
0.0038
PRO 128
ALA 129
0.0003
ALA 129
LEU 130
-0.0065
LEU 130
ASN 131
0.0297
ASN 131
LYS 132
-0.0155
LYS 132
MET 133
-0.0006
MET 133
MET 133
-0.0068
MET 133
PHE 134
0.0083
PHE 134
CYS 135
-0.0155
CYS 135
GLN 136
-0.0005
GLN 136
LEU 137
-0.0042
LEU 137
ALA 138
-0.0003
ALA 138
LYS 139
-0.0052
LYS 139
THR 140
-0.0157
THR 140
CYS 141
0.0304
CYS 141
PRO 142
-0.0781
PRO 142
VAL 143
-0.0685
VAL 143
GLN 144
-0.0338
GLN 144
LEU 145
0.0434
LEU 145
TRP 146
-0.4171
TRP 146
VAL 147
0.1597
VAL 147
ASP 148
0.1868
ASP 148
SER 149
-0.0044
SER 149
THR 150
-0.2626
THR 150
PRO 151
-0.0219
PRO 151
PRO 152
0.1495
PRO 152
PRO 153
0.0477
PRO 153
GLY 154
0.0189
GLY 154
THR 155
0.0028
THR 155
ARG 156
0.1169
ARG 156
VAL 157
0.0251
VAL 157
ARG 158
-0.1335
ARG 158
ALA 159
0.0291
ALA 159
MET 160
-0.0237
MET 160
ALA 161
-0.0402
ALA 161
ILE 162
-0.0146
ILE 162
TYR 163
-0.0319
TYR 163
LYS 164
0.0039
LYS 164
GLN 165
-0.0109
GLN 165
SER 166
-0.0017
SER 166
GLN 167
-0.0035
GLN 167
HIS 168
0.0154
HIS 168
MET 169
0.0104
MET 169
THR 170
0.0251
THR 170
GLU 171
-0.0092
GLU 171
VAL 172
0.0370
VAL 172
VAL 173
0.0027
VAL 173
ARG 174
-0.0346
ARG 174
ARG 175
-0.0481
ARG 175
CYS 176
0.0038
CYS 176
PRO 177
-0.0977
PRO 177
HIS 178
-0.0114
HIS 178
HIS 179
0.0330
HIS 179
GLU 180
-0.0021
GLU 180
ARG 181
-0.0540
ARG 181
CYS 182
-0.0037
CYS 182
SER 183
0.0256
SER 183
ASP 184
0.0023
ASP 184
SER 185
-0.0254
SER 185
ASP 186
-0.0313
ASP 186
GLY 187
0.0089
GLY 187
LEU 188
0.0065
LEU 188
ALA 189
-0.0261
ALA 189
PRO 190
0.0734
PRO 190
PRO 191
-0.0149
PRO 191
GLN 192
0.0544
GLN 192
HIS 193
-0.0054
HIS 193
LEU 194
-0.0513
LEU 194
ILE 195
0.0520
ILE 195
ARG 196
-0.0737
ARG 196
VAL 197
0.2678
VAL 197
GLU 198
0.1155
GLU 198
GLY 199
-0.0252
GLY 199
ASN 200
-0.0083
ASN 200
LEU 201
0.0030
LEU 201
ARG 202
0.0213
ARG 202
VAL 203
0.0307
VAL 203
GLU 204
-0.0015
GLU 204
TYR 205
0.0030
TYR 205
LEU 206
0.0334
LEU 206
ASP 207
-0.0036
ASP 207
ASP 208
-0.0100
ASP 208
ARG 209
-0.0046
ARG 209
ASN 210
0.0037
ASN 210
THR 211
0.0066
THR 211
PHE 212
0.0330
PHE 212
ARG 213
-0.0388
ARG 213
HIS 214
-0.0175
HIS 214
SER 215
-0.0618
SER 215
VAL 216
-0.0055
VAL 216
VAL 217
0.0090
VAL 217
VAL 218
-0.0481
VAL 218
PRO 219
0.0497
PRO 219
TYR 220
-0.2705
TYR 220
GLU 221
-0.0216
GLU 221
PRO 222
0.0309
PRO 222
PRO 223
0.0758
PRO 223
GLU 224
0.0098
GLU 224
VAL 225
0.0060
VAL 225
GLY 226
0.0042
GLY 226
SER 227
0.0257
SER 227
ASP 228
-0.0103
ASP 228
CYS 229
-0.0144
CYS 229
THR 230
-0.1493
THR 230
THR 231
-0.0745
THR 231
ILE 232
0.1951
ILE 232
HIS 233
-0.1246
HIS 233
TYR 234
0.1171
TYR 234
ASN 235
0.1663
ASN 235
TYR 236
0.0324
TYR 236
MET 237
0.0605
MET 237
CYS 238
0.0463
CYS 238
ASN 239
-0.0486
ASN 239
SER 240
0.0409
SER 240
SER 241
-0.0295
SER 241
CYS 242
-0.0338
CYS 242
MET 243
0.0371
MET 243
GLY 244
0.0078
GLY 244
GLY 245
-0.0115
GLY 245
MET 246
0.0111
MET 246
ARG 248
0.0163
ARG 248
SER 249
-0.0042
SER 249
PRO 250
-0.0059
PRO 250
ILE 251
0.0125
ILE 251
LEU 252
-0.0108
LEU 252
THR 253
0.0147
THR 253
ILE 254
0.0006
ILE 254
ILE 255
-0.0425
ILE 255
THR 256
0.0690
THR 256
LEU 257
-0.0088
LEU 257
GLU 258
-0.0440
GLU 258
ASP 259
0.0301
ASP 259
SER 260
-0.0308
SER 260
SER 261
0.0134
SER 261
GLY 262
-0.0015
GLY 262
ASN 263
-0.0123
ASN 263
LEU 264
0.0458
LEU 264
LEU 265
0.0187
LEU 265
GLY 266
-0.0255
GLY 266
ARG 267
0.0122
ARG 267
ASN 268
0.0732
ASN 268
SER 269
-0.0459
SER 269
PHE 270
-0.0413
PHE 270
GLU 271
-0.0174
GLU 271
VAL 272
-0.0114
VAL 272
ARG 273
0.0118
ARG 273
VAL 274
0.0116
VAL 274
CYS 275
-0.0130
CYS 275
ALA 276
-0.0015
ALA 276
CYS 277
0.0002
CYS 277
CYS 277
0.0061
CYS 277
PRO 278
0.0025
PRO 278
GLY 279
-0.0147
GLY 279
ARG 280
0.0032
ARG 280
ASP 281
-0.0054
ASP 281
ARG 282
0.0100
ARG 282
ARG 283
-0.0110
ARG 283
THR 284
-0.0004
THR 284
GLU 285
0.0010
GLU 285
GLU 286
-0.0016
GLU 286
GLU 287
0.0021
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 25th, 2023.