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
-0.1495
VAL 97
PRO 98
-0.0716
PRO 98
SER 99
0.2141
SER 99
GLN 100
-0.4566
GLN 100
LYS 101
0.0895
LYS 101
THR 102
0.1531
THR 102
TYR 103
-0.2351
TYR 103
GLN 104
0.0009
GLN 104
GLY 105
0.1410
GLY 105
SER 106
-0.1527
SER 106
SER 106
0.1568
SER 106
TYR 107
-0.1125
TYR 107
GLY 108
0.0818
GLY 108
PHE 109
-0.1532
PHE 109
ARG 110
-0.2234
ARG 110
LEU 111
0.1769
LEU 111
GLY 112
-1.2239
GLY 112
PHE 113
-0.5727
PHE 113
LEU 114
0.0521
LEU 114
HIS 115
-0.0225
HIS 115
SER 116
0.0240
SER 116
VAL 122
-0.1981
VAL 122
THR 123
0.0701
THR 123
CYS 124
-0.0055
CYS 124
THR 125
0.1150
THR 125
TYR 126
-0.0443
TYR 126
SER 127
0.7452
SER 127
PRO 128
0.3589
PRO 128
ALA 129
0.3023
ALA 129
LEU 130
-0.1177
LEU 130
ASN 131
-0.3846
ASN 131
LYS 132
0.0183
LYS 132
MET 133
0.3683
MET 133
PHE 134
0.1966
PHE 134
CYS 135
-0.1762
CYS 135
GLN 136
0.2340
GLN 136
LEU 137
0.0051
LEU 137
ALA 138
-0.0835
ALA 138
LYS 139
0.2208
LYS 139
LYS 139
-0.2020
LYS 139
THR 140
-0.0113
THR 140
CYS 141
0.5028
CYS 141
PRO 142
0.2747
PRO 142
VAL 143
0.2569
VAL 143
GLN 144
-0.3143
GLN 144
LEU 145
-0.5134
LEU 145
TRP 146
-0.4508
TRP 146
VAL 147
-0.1095
VAL 147
ASP 148
0.4655
ASP 148
SER 149
0.0049
SER 149
THR 150
-0.0577
THR 150
PRO 151
-0.1266
PRO 151
PRO 152
-0.0430
PRO 152
PRO 152
-0.0005
PRO 152
PRO 153
0.0015
PRO 153
PRO 153
0.1541
PRO 153
GLY 154
-0.1235
GLY 154
GLY 154
-0.2943
GLY 154
THR 155
0.0703
THR 155
ARG 156
-0.2140
ARG 156
VAL 157
0.3895
VAL 157
ARG 158
-0.0259
ARG 158
ALA 159
0.5890
ALA 159
MET 160
0.5159
MET 160
ALA 161
0.1790
ALA 161
ILE 162
0.8469
ILE 162
TYR 163
0.5082
TYR 163
LYS 164
-0.0976
LYS 164
GLN 165
0.3962
GLN 165
SER 166
0.1459
SER 166
GLN 167
-0.1720
GLN 167
HIS 168
0.1376
HIS 168
MET 169
-0.0406
MET 169
THR 170
0.1531
THR 170
GLU 171
0.0233
GLU 171
GLU 171
0.1966
GLU 171
VAL 172
0.1271
VAL 172
VAL 173
0.1405
VAL 173
ARG 174
0.2664
ARG 174
ARG 175
-0.2023
ARG 175
CYS 176
0.0927
CYS 176
PRO 177
0.0011
PRO 177
HIS 178
-0.1344
HIS 178
HIS 179
0.0185
HIS 179
GLU 180
0.0873
GLU 180
ARG 181
-0.0230
ARG 181
CYS 182
0.2681
CYS 182
SER 185
-0.5165
SER 185
ASP 186
-0.4226
ASP 186
GLY 187
-0.3084
GLY 187
LEU 188
-0.0838
LEU 188
ALA 189
0.0332
ALA 189
PRO 190
-0.5247
PRO 190
PRO 191
-0.2017
PRO 191
GLN 192
0.1213
GLN 192
GLN 192
-0.0747
GLN 192
HIS 193
-0.3938
HIS 193
LEU 194
-0.1277
LEU 194
ILE 195
0.1383
ILE 195
ARG 196
0.6561
ARG 196
VAL 197
-0.0234
VAL 197
GLU 198
0.1359
GLU 198
GLY 199
-0.1097
GLY 199
ASN 200
0.1155
ASN 200
LEU 201
-0.1863
LEU 201
ARG 202
-0.0896
ARG 202
VAL 203
0.1265
VAL 203
GLU 204
-0.2980
GLU 204
TYR 205
-0.4995
TYR 205
LEU 206
0.5584
LEU 206
ASP 207
0.0966
ASP 207
ASP 208
0.3598
ASP 208
ARG 209
0.2570
ARG 209
ASN 210
0.1948
ASN 210
THR 211
-0.4892
THR 211
PHE 212
-0.0473
PHE 212
ARG 213
-0.2961
ARG 213
HIS 214
0.4959
HIS 214
SER 215
-0.2902
SER 215
VAL 216
0.2861
VAL 216
VAL 217
-0.4301
VAL 217
VAL 218
0.2956
VAL 218
PRO 219
0.0739
PRO 219
TYR 220
-0.3977
TYR 220
GLU 221
0.3632
GLU 221
GLU 221
-0.1998
GLU 221
PRO 222
0.3376
PRO 222
PRO 223
0.0750
PRO 223
GLU 224
-0.2240
GLU 224
VAL 225
-0.0504
VAL 225
GLY 226
-0.0226
GLY 226
SER 227
-0.0972
SER 227
ASP 228
-0.6514
ASP 228
CYS 229
0.0452
CYS 229
THR 230
-0.0779
THR 230
THR 231
0.0573
THR 231
ILE 232
-0.0895
ILE 232
HIS 233
0.7008
HIS 233
TYR 234
0.4168
TYR 234
ASN 235
0.0332
ASN 235
TYR 236
0.2745
TYR 236
MET 237
-0.2462
MET 237
CYS 238
-0.1052
CYS 238
CYS 238
-0.4327
CYS 238
ASN 239
-0.1017
ASN 239
SER 240
0.1832
SER 240
SER 241
0.3858
SER 241
CYS 242
-0.0137
CYS 242
MET 243
-0.0555
MET 243
GLY 244
0.1113
GLY 244
GLY 245
-0.2711
GLY 245
MET 246
0.1600
MET 246
ASN 247
-0.3510
ASN 247
GLN 248
0.1237
GLN 248
ARG 249
-0.0144
ARG 249
PRO 250
0.0745
PRO 250
ILE 251
-0.0426
ILE 251
LEU 252
0.1572
LEU 252
THR 253
0.1318
THR 253
ILE 254
-0.1743
ILE 254
ILE 255
-0.0483
ILE 255
THR 256
-0.3755
THR 256
LEU 257
-0.0171
LEU 257
GLU 258
-0.1675
GLU 258
ASP 259
-0.2201
ASP 259
SER 260
0.2102
SER 260
SER 261
0.0155
SER 261
GLY 262
0.1098
GLY 262
ASN 263
0.1724
ASN 263
LEU 264
-0.4978
LEU 264
LEU 265
0.0863
LEU 265
GLY 266
-0.2128
GLY 266
ARG 267
-0.0536
ARG 267
ASN 268
-0.0673
ASN 268
ASN 268
-0.2766
ASN 268
SER 269
-0.1151
SER 269
PHE 270
-0.3196
PHE 270
GLU 271
-0.2383
GLU 271
GLU 271
-0.2702
GLU 271
VAL 272
0.3139
VAL 272
ARG 273
-0.4517
ARG 273
VAL 274
-0.3723
VAL 274
CYS 275
0.2999
CYS 275
ALA 276
0.0147
ALA 276
CYS 277
-0.1635
CYS 277
PRO 278
0.1037
PRO 278
GLY 279
-0.1082
GLY 279
ARG 280
0.0977
ARG 280
ASP 281
0.3848
ASP 281
ARG 282
-0.7120
ARG 282
ARG 283
-0.1891
ARG 283
THR 284
0.6145
THR 284
GLU 285
-0.0419
GLU 285
GLU 286
-1.2452
GLU 286
GLU 287
-0.0322
GLU 287
ASN 288
-0.0315
ASN 288
LEU 289
0.0736
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.