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 96
VAL 97
0.0622
VAL 97
PRO 98
0.0256
PRO 98
SER 99
-0.0160
SER 99
GLN 100
0.0011
GLN 100
LYS 101
0.0929
LYS 101
THR 102
0.0049
THR 102
TYR 103
-0.0730
TYR 103
GLN 104
0.0900
GLN 104
GLY 105
-0.0038
GLY 105
SER 106
-0.1110
SER 106
TYR 107
-0.1259
TYR 107
GLY 108
-0.1450
GLY 108
PHE 109
-0.0398
PHE 109
ARG 110
-0.0232
ARG 110
LEU 111
0.1908
LEU 111
GLY 112
0.1618
GLY 112
PHE 113
-0.1469
PHE 113
LEU 114
0.0587
LEU 114
HIS 115
-0.0494
HIS 115
SER 116
-0.0767
SER 116
GLY 117
0.0985
GLY 117
THR 118
0.1638
THR 118
ALA 119
0.2342
ALA 119
LYS 120
-0.1843
LYS 120
SER 121
0.0264
SER 121
VAL 122
-0.1415
VAL 122
THR 123
0.5465
THR 123
CYS 124
-0.1342
CYS 124
THR 125
-0.0104
THR 125
TYR 126
-0.4317
TYR 126
SER 127
0.1780
SER 127
PRO 128
0.0789
PRO 128
ALA 129
0.0389
ALA 129
LEU 130
-0.0185
LEU 130
ASN 131
-0.1805
ASN 131
LYS 132
0.2167
LYS 132
MET 133
0.1072
MET 133
MET 133
0.0360
MET 133
PHE 134
-0.1474
PHE 134
CYS 135
-0.3518
CYS 135
GLN 136
0.0314
GLN 136
LEU 137
0.2536
LEU 137
ALA 138
-0.1088
ALA 138
LYS 139
0.2346
LYS 139
THR 140
-0.0255
THR 140
CYS 141
-0.1481
CYS 141
CYS 141
0.1548
CYS 141
PRO 142
-0.1272
PRO 142
VAL 143
0.1358
VAL 143
GLN 144
-0.3121
GLN 144
LEU 145
-0.1845
LEU 145
TRP 146
0.1462
TRP 146
VAL 147
0.2250
VAL 147
ASP 148
0.1548
ASP 148
SER 149
-0.0664
SER 149
THR 150
-0.0598
THR 150
PRO 151
0.0314
PRO 151
PRO 152
-0.0313
PRO 152
PRO 153
-0.0224
PRO 153
GLY 154
0.0421
GLY 154
THR 155
0.0859
THR 155
ARG 156
0.1846
ARG 156
VAL 157
-0.0805
VAL 157
ARG 158
0.0483
ARG 158
ALA 159
0.1506
ALA 159
MET 160
0.0597
MET 160
ALA 161
0.0153
ALA 161
ILE 162
-0.1493
ILE 162
TYR 163
-0.0575
TYR 163
LYS 164
0.0816
LYS 164
GLN 165
-0.0195
GLN 165
SER 166
0.1210
SER 166
GLN 167
-0.0444
GLN 167
HIS 168
0.0124
HIS 168
MET 169
0.0405
MET 169
THR 170
-0.0974
THR 170
GLU 171
0.0410
GLU 171
VAL 172
0.0805
VAL 172
VAL 173
-0.0610
VAL 173
ARG 174
-0.2434
ARG 174
ARG 175
-0.0067
ARG 175
CYS 176
0.0351
CYS 176
PRO 177
-0.0702
PRO 177
HIS 178
0.0676
HIS 178
HIS 179
0.0150
HIS 179
GLU 180
0.0539
GLU 180
ARG 181
-0.0674
ARG 181
CYS 182
0.0592
CYS 182
SER 183
0.0811
SER 183
ASP 184
-0.0151
ASP 184
SER 185
0.0059
SER 185
ASP 186
0.0347
ASP 186
GLY 187
-0.0218
GLY 187
LEU 188
-0.0117
LEU 188
ALA 189
-0.2141
ALA 189
PRO 190
-0.2447
PRO 190
PRO 191
0.0457
PRO 191
GLN 192
-0.0033
GLN 192
HIS 193
-0.0864
HIS 193
LEU 194
-0.0560
LEU 194
ILE 195
0.1940
ILE 195
ARG 196
-0.0214
ARG 196
VAL 197
-0.0258
VAL 197
GLU 198
0.0751
GLU 198
GLY 199
-0.0161
GLY 199
ASN 200
-0.0158
ASN 200
LEU 201
-0.0195
LEU 201
ARG 202
-0.0048
ARG 202
VAL 203
-0.0224
VAL 203
GLU 204
0.0143
GLU 204
TYR 205
0.0824
TYR 205
LEU 206
0.0708
LEU 206
ASP 207
0.0175
ASP 207
ASP 208
-0.0183
ASP 208
ARG 209
-0.0158
ARG 209
ASN 210
0.0090
ASN 210
THR 211
-0.0004
THR 211
PHE 212
0.0819
PHE 212
ARG 213
-0.0087
ARG 213
HIS 214
-0.0857
HIS 214
SER 215
0.0380
SER 215
VAL 216
0.0446
VAL 216
VAL 217
0.2581
VAL 217
VAL 218
0.0019
VAL 218
PRO 219
-0.0202
PRO 219
TYR 220
-0.1434
TYR 220
GLU 221
0.0834
GLU 221
PRO 222
-0.1978
PRO 222
PRO 223
-0.0403
PRO 223
GLU 224
-0.0704
GLU 224
VAL 225
-0.0047
VAL 225
GLY 226
0.0070
GLY 226
SER 227
-0.0429
SER 227
ASP 228
0.1109
ASP 228
CYS 229
-0.0366
CYS 229
THR 230
0.0723
THR 230
THR 231
-0.2339
THR 231
ILE 232
-0.0867
ILE 232
HIS 233
0.0442
HIS 233
TYR 234
-0.0008
TYR 234
ASN 235
-0.0683
ASN 235
TYR 236
-0.1123
TYR 236
MET 237
-0.0215
MET 237
CYS 238
0.0363
CYS 238
ASN 239
-0.0326
ASN 239
SER 240
0.0647
SER 240
SER 241
0.1254
SER 241
CYS 242
-0.0525
CYS 242
MET 243
-0.0083
MET 243
GLY 244
-0.0323
GLY 244
GLY 245
0.0681
GLY 245
MET 246
-0.1477
MET 246
ASN 247
0.0952
ASN 247
ARG 248
-0.0110
ARG 248
ARG 249
0.0107
ARG 249
PRO 250
-0.0492
PRO 250
ILE 251
0.0219
ILE 251
LEU 252
-0.1428
LEU 252
THR 253
-0.0009
THR 253
ILE 254
0.2319
ILE 254
ILE 255
-0.0634
ILE 255
THR 256
0.0570
THR 256
LEU 257
-0.0003
LEU 257
GLU 258
-0.1209
GLU 258
ASP 259
-0.0445
ASP 259
SER 260
-0.0506
SER 260
SER 261
0.0566
SER 261
GLY 262
0.0243
GLY 262
ASN 263
0.0465
ASN 263
LEU 264
-0.0443
LEU 264
LEU 265
0.0346
LEU 265
GLY 266
-0.0289
GLY 266
ARG 267
-0.0443
ARG 267
ASN 268
-0.0355
ASN 268
SER 269
-0.2456
SER 269
PHE 270
-0.0057
PHE 270
GLU 271
0.1225
GLU 271
VAL 272
0.1870
VAL 272
ARG 273
0.0017
ARG 273
VAL 274
0.0756
VAL 274
CYS 275
-0.0687
CYS 275
ALA 276
-0.0236
ALA 276
CYS 277
0.0854
CYS 277
CYS 277
0.0099
CYS 277
PRO 278
0.0465
PRO 278
GLY 279
-0.0614
GLY 279
ARG 280
0.0394
ARG 280
ASP 281
-0.1765
ASP 281
ARG 282
0.1612
ARG 282
ARG 283
-0.1330
ARG 283
THR 284
0.0850
THR 284
GLU 285
0.0577
GLU 285
GLU 286
0.0752
GLU 286
GLU 287
-0.1418
GLU 287
ASN 288
0.0280
ASN 288
LEU 289
-0.0201
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.