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
0.0017
PRO 98
SER 99
-0.0104
SER 99
GLN 100
0.0017
GLN 100
LYS 101
0.0753
LYS 101
THR 102
-0.0083
THR 102
TYR 103
-0.0286
TYR 103
GLN 104
0.0538
GLN 104
GLY 105
-0.0024
GLY 105
SER 106
-0.0048
SER 106
TYR 107
-0.0507
TYR 107
GLY 108
-0.0406
GLY 108
PHE 109
-0.0874
PHE 109
ARG 110
-0.0337
ARG 110
LEU 111
0.0778
LEU 111
GLY 112
-0.0394
GLY 112
PHE 113
0.0740
PHE 113
LEU 114
0.0244
LEU 114
HIS 115
-0.0064
HIS 115
SER 116
-0.0090
SER 116
GLY 117
0.0039
GLY 117
THR 118
0.0278
THR 118
ALA 119
-0.0080
ALA 119
LYS 120
0.0335
LYS 120
SER 121
-0.0026
SER 121
VAL 122
0.0064
VAL 122
THR 123
-0.0566
THR 123
CYS 124
0.0356
CYS 124
THR 125
0.0153
THR 125
TYR 126
-0.0005
TYR 126
SER 127
0.0504
SER 127
PRO 128
-0.0052
PRO 128
ALA 129
-0.0014
ALA 129
LEU 130
0.0053
LEU 130
ASN 131
-0.0570
ASN 131
LYS 132
0.0301
LYS 132
MET 133
0.0213
MET 133
MET 133
0.0020
MET 133
PHE 134
-0.0208
PHE 134
CYS 135
0.0250
CYS 135
GLN 136
0.0173
GLN 136
LEU 137
0.0075
LEU 137
ALA 138
-0.0147
ALA 138
LYS 139
0.0403
LYS 139
THR 140
0.0245
THR 140
CYS 141
0.0164
CYS 141
CYS 141
-0.0316
CYS 141
PRO 142
0.0048
PRO 142
VAL 143
0.0084
VAL 143
GLN 144
0.0275
GLN 144
LEU 145
0.0467
LEU 145
TRP 146
0.0274
TRP 146
VAL 147
0.0658
VAL 147
ASP 148
-0.0146
ASP 148
SER 149
-0.0342
SER 149
THR 150
0.0578
THR 150
THR 150
0.1202
THR 150
PRO 151
-0.0021
PRO 151
PRO 152
-0.0947
PRO 152
PRO 153
-0.0338
PRO 153
GLY 154
-0.0058
GLY 154
THR 155
0.0010
THR 155
ARG 156
-0.1384
ARG 156
VAL 157
0.0575
VAL 157
ARG 158
-0.1288
ARG 158
ALA 159
-0.0219
ALA 159
MET 160
-0.1457
MET 160
ALA 161
-0.0742
ALA 161
ILE 162
0.0113
ILE 162
TYR 163
0.0454
TYR 163
LYS 164
0.0443
LYS 164
GLN 165
0.0680
GLN 165
SER 166
0.0599
SER 166
GLN 167
-0.0182
GLN 167
HIS 168
-0.0325
HIS 168
MET 169
-0.0496
MET 169
THR 170
-0.0805
THR 170
GLU 171
0.0716
GLU 171
VAL 172
-0.1712
VAL 172
VAL 173
0.2347
VAL 173
ARG 174
-0.1355
ARG 174
ARG 174
0.0154
ARG 174
ARG 175
0.0853
ARG 175
CYS 176
-0.0183
CYS 176
PRO 177
0.0385
PRO 177
HIS 178
0.0036
HIS 178
HIS 179
-0.0387
HIS 179
GLU 180
0.0040
GLU 180
ARG 181
0.0008
ARG 181
CYS 182
0.0175
CYS 182
SER 183
-0.0015
SER 183
ASP 184
0.0009
ASP 184
SER 185
-0.0248
SER 185
ASP 186
-0.0119
ASP 186
GLY 187
-0.0124
GLY 187
LEU 188
-0.0840
LEU 188
ALA 189
0.0783
ALA 189
PRO 190
0.0904
PRO 190
PRO 191
0.0939
PRO 191
GLN 192
-0.0473
GLN 192
GLN 192
-0.0434
GLN 192
HIS 193
0.0741
HIS 193
LEU 194
0.0021
LEU 194
ILE 195
-0.1044
ILE 195
ARG 196
0.0089
ARG 196
VAL 197
0.0446
VAL 197
GLU 198
-0.0004
GLU 198
GLY 199
0.0432
GLY 199
ASN 200
-0.0570
ASN 200
LEU 201
-0.1054
LEU 201
ARG 202
0.0994
ARG 202
VAL 203
0.0025
VAL 203
GLU 204
0.0698
GLU 204
TYR 205
0.2215
TYR 205
LEU 206
0.0459
LEU 206
ASP 207
-0.0483
ASP 207
ASP 208
0.0129
ASP 208
ARG 209
-0.0097
ARG 209
ASN 210
0.0073
ASN 210
THR 211
-0.0080
THR 211
PHE 212
0.0106
PHE 212
ARG 213
-0.0413
ARG 213
HIS 214
0.0458
HIS 214
SER 215
0.2966
SER 215
VAL 216
-0.1604
VAL 216
VAL 217
-0.0886
VAL 217
VAL 218
-0.0196
VAL 218
PRO 219
-0.0318
PRO 219
TYR 220
-0.0268
TYR 220
GLU 221
-0.0230
GLU 221
PRO 222
0.0442
PRO 222
PRO 223
-0.0030
PRO 223
GLU 224
0.0008
GLU 224
VAL 225
-0.0033
VAL 225
GLY 226
0.0011
GLY 226
SER 227
-0.0114
SER 227
ASP 228
-0.0008
ASP 228
CYS 229
-0.0155
CYS 229
THR 230
0.0227
THR 230
THR 231
0.0418
THR 231
ILE 232
-0.0207
ILE 232
HIS 233
0.0364
HIS 233
TYR 234
-0.0209
TYR 234
ASN 235
0.0153
ASN 235
TYR 236
0.0614
TYR 236
MET 237
0.0322
MET 237
CYS 238
-0.0214
CYS 238
CYS 238
-0.0905
CYS 238
ASN 239
0.0229
ASN 239
SER 240
-0.0221
SER 240
SER 241
0.0092
SER 241
CYS 242
0.0050
CYS 242
MET 243
-0.0375
MET 243
GLY 244
-0.0137
GLY 244
GLY 245
0.0204
GLY 245
MET 246
-0.0043
MET 246
ASN 247
-0.0036
ASN 247
ARG 248
0.0005
ARG 248
ARG 249
0.0270
ARG 249
PRO 250
-0.0143
PRO 250
ILE 251
-0.0697
ILE 251
LEU 252
0.0129
LEU 252
THR 253
0.0325
THR 253
ILE 254
-0.1295
ILE 254
ILE 255
0.1919
ILE 255
THR 256
0.0442
THR 256
LEU 257
-0.0200
LEU 257
GLU 258
-0.0491
GLU 258
ASP 259
-0.0194
ASP 259
SER 260
0.0352
SER 260
SER 261
-0.0208
SER 261
GLY 262
-0.0195
GLY 262
ASN 263
0.0346
ASN 263
LEU 264
-0.0595
LEU 264
LEU 265
0.0202
LEU 265
GLY 266
0.0695
GLY 266
ARG 267
-0.0538
ARG 267
ASN 268
0.0555
ASN 268
SER 269
0.0266
SER 269
PHE 270
0.0773
PHE 270
GLU 271
0.0609
GLU 271
VAL 272
0.0288
VAL 272
ARG 273
-0.1117
ARG 273
VAL 274
0.0822
VAL 274
CYS 275
0.0605
CYS 275
ALA 276
-0.0230
ALA 276
CYS 277
-0.0076
CYS 277
CYS 277
-0.0215
CYS 277
PRO 278
-0.0091
PRO 278
GLY 279
0.0192
GLY 279
ARG 280
0.0089
ARG 280
ASP 281
0.0101
ASP 281
ARG 282
-0.0093
ARG 282
ARG 283
0.0275
ARG 283
THR 284
0.0110
THR 284
GLU 285
0.0005
GLU 285
GLU 286
0.0073
GLU 286
GLU 287
-0.0006
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.