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
0.0103
SER 95
SER 96
0.1460
SER 96
VAL 97
-0.7251
VAL 97
PRO 98
0.3006
PRO 98
SER 99
0.0680
SER 99
GLN 100
0.1555
GLN 100
LYS 101
-0.2333
LYS 101
THR 102
-0.1659
THR 102
TYR 103
0.0510
TYR 103
GLN 104
-0.1093
GLN 104
GLY 105
-0.0137
GLY 105
SER 106
-0.1039
SER 106
TYR 107
0.0061
TYR 107
GLY 108
0.0723
GLY 108
PHE 109
0.0696
PHE 109
ARG 110
-0.1149
ARG 110
LEU 111
0.0366
LEU 111
GLY 112
-0.2374
GLY 112
PHE 113
-0.1769
PHE 113
LEU 114
-0.2238
LEU 114
HIS 115
0.0746
HIS 115
SER 116
-0.1883
SER 116
GLY 117
0.1346
GLY 117
THR 118
0.0144
THR 118
ALA 119
-0.1991
ALA 119
LYS 120
-0.0020
LYS 120
SER 121
-0.0187
SER 121
VAL 122
0.0008
VAL 122
VAL 122
-0.0509
VAL 122
THR 123
0.0576
THR 123
CYS 124
0.0304
CYS 124
THR 125
-0.0456
THR 125
TYR 126
-0.0884
TYR 126
SER 127
-0.1674
SER 127
PRO 128
-0.3879
PRO 128
ALA 129
-0.3433
ALA 129
LEU 130
-0.1556
LEU 130
ASN 131
-0.2235
ASN 131
LYS 132
0.0254
LYS 132
MET 133
-0.1497
MET 133
MET 133
0.0885
MET 133
PHE 134
-0.0408
PHE 134
CYS 135
-0.0670
CYS 135
GLN 136
-0.0657
GLN 136
LEU 137
-0.0163
LEU 137
ALA 138
0.0664
ALA 138
LYS 139
0.0249
LYS 139
THR 140
0.0642
THR 140
CYS 141
-0.2081
CYS 141
PRO 142
0.1793
PRO 142
VAL 143
0.2916
VAL 143
GLN 144
-0.4564
GLN 144
LEU 145
-0.3400
LEU 145
TRP 146
0.1118
TRP 146
VAL 147
-0.0893
VAL 147
ASP 148
-0.0908
ASP 148
SER 149
0.0262
SER 149
THR 150
0.1722
THR 150
PRO 151
-0.1928
PRO 151
PRO 152
-0.0345
PRO 152
PRO 153
0.1035
PRO 153
GLY 154
-0.1001
GLY 154
THR 155
-0.0046
THR 155
ARG 156
0.0532
ARG 156
VAL 157
0.2179
VAL 157
ARG 158
0.0607
ARG 158
ALA 159
0.2855
ALA 159
MET 160
0.0448
MET 160
ALA 161
0.0634
ALA 161
ILE 162
-0.0466
ILE 162
TYR 163
-0.1382
TYR 163
LYS 164
-0.0264
LYS 164
GLN 165
-0.1043
GLN 165
SER 166
-0.0419
SER 166
GLN 167
0.0150
GLN 167
HIS 168
-0.0053
HIS 168
MET 169
-0.0418
MET 169
THR 170
0.3318
THR 170
GLU 171
0.0633
GLU 171
VAL 172
0.0226
VAL 172
VAL 173
0.1897
VAL 173
ARG 174
-0.1993
ARG 174
ARG 175
-0.0409
ARG 175
CYS 176
0.0310
CYS 176
PRO 177
-0.0850
PRO 177
HIS 178
-0.0187
HIS 178
HIS 179
0.1689
HIS 179
GLU 180
0.0284
GLU 180
ARG 181
0.0100
ARG 181
CYS 182
0.0087
CYS 182
SER 183
0.0093
SER 183
ASP 184
-0.1620
ASP 184
SER 185
0.0242
SER 185
ASP 186
0.0434
ASP 186
GLY 187
-0.1446
GLY 187
LEU 188
0.3169
LEU 188
ALA 189
-0.0604
ALA 189
PRO 190
0.2054
PRO 190
PRO 191
0.1968
PRO 191
GLN 192
-0.0262
GLN 192
HIS 193
0.0841
HIS 193
LEU 194
0.0433
LEU 194
ILE 195
0.0675
ILE 195
ARG 196
-0.1074
ARG 196
VAL 197
0.2157
VAL 197
GLU 198
0.2684
GLU 198
GLY 199
-0.0356
GLY 199
ASN 200
0.3262
ASN 200
LEU 201
0.1020
LEU 201
ARG 202
0.1422
ARG 202
VAL 203
-0.0692
VAL 203
GLU 204
-0.2759
GLU 204
CYS 205
-0.2492
CYS 205
LEU 206
-0.3694
LEU 206
ASP 207
0.1275
ASP 207
ASP 208
0.1170
ASP 208
ARG 209
-0.1500
ARG 209
ASN 210
0.0535
ASN 210
THR 211
-0.0014
THR 211
PHE 212
-0.3130
PHE 212
ARG 213
-0.0094
ARG 213
HIS 214
-0.0037
HIS 214
SER 215
0.0802
SER 215
VAL 216
-0.2632
VAL 216
VAL 217
0.4765
VAL 217
VAL 218
-0.0432
VAL 218
PRO 219
0.1182
PRO 219
TYR 220
0.5615
TYR 220
GLU 221
0.1623
GLU 221
PRO 222
0.3646
PRO 222
PRO 223
0.3832
PRO 223
GLU 224
-0.0435
GLU 224
VAL 225
0.0605
VAL 225
GLY 226
0.0116
GLY 226
SER 227
-0.0367
SER 227
ASP 228
0.4954
ASP 228
CYS 229
0.0114
CYS 229
THR 230
0.0276
THR 230
THR 231
0.2003
THR 231
ILE 232
-0.0821
ILE 232
HIS 233
0.4534
HIS 233
TYR 234
0.2024
TYR 234
ASN 235
-0.0085
ASN 235
TYR 236
0.1102
TYR 236
MET 237
-0.0325
MET 237
CYS 238
-0.0082
CYS 238
ASN 239
0.0294
ASN 239
SER 240
0.1368
SER 240
SER 241
-0.2074
SER 241
CYS 242
-0.0682
CYS 242
MET 243
-0.2113
MET 243
GLY 244
0.0452
GLY 244
GLY 245
-0.2845
GLY 245
MET 246
0.2332
MET 246
ARG 248
0.0694
ARG 248
ARG 249
-0.0276
ARG 249
PRO 250
0.3143
PRO 250
ILE 251
-0.0299
ILE 251
LEU 252
-0.3716
LEU 252
THR 253
-0.0223
THR 253
ILE 254
0.1758
ILE 254
ILE 255
-0.3088
ILE 255
THR 256
-0.1983
THR 256
LEU 257
-0.2351
LEU 257
GLU 258
0.0416
GLU 258
ASP 259
0.0205
ASP 259
SER 260
0.0667
SER 260
SER 261
0.0071
SER 261
GLY 262
0.1296
GLY 262
ASN 263
0.0299
ASN 263
LEU 264
0.0425
LEU 264
LEU 265
0.0741
LEU 265
GLY 266
-0.1547
GLY 266
ARG 267
-0.2179
ARG 267
ASN 268
-0.1235
ASN 268
SER 269
-0.4253
SER 269
PHE 270
-0.1117
PHE 270
GLU 271
-0.3403
GLU 271
VAL 272
-0.2150
VAL 272
ARG 273
-0.1726
ARG 273
VAL 274
0.0470
VAL 274
CYS 275
-0.0122
CYS 275
ALA 276
-0.0292
ALA 276
CYS 277
0.0579
CYS 277
CYS 277
0.0235
CYS 277
PRO 278
0.0106
PRO 278
GLY 279
0.0593
GLY 279
ARG 280
-0.0916
ARG 280
ASP 281
-0.3572
ASP 281
ARG 282
0.3896
ARG 282
ARG 283
-0.2591
ARG 283
THR 284
0.1434
THR 284
GLU 285
0.0500
GLU 285
GLU 286
0.2946
GLU 286
GLU 287
-0.1182
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.