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
-0.0100
VAL 97
PRO 98
-0.0006
PRO 98
SER 99
-0.0167
SER 99
GLN 100
0.0299
GLN 100
LYS 101
0.1333
LYS 101
THR 102
-0.1802
THR 102
TYR 103
-0.0313
TYR 103
GLN 104
0.0512
GLN 104
GLY 105
-0.0248
GLY 105
SER 106
-0.0330
SER 106
TYR 107
-0.0136
TYR 107
GLY 108
-0.0414
GLY 108
PHE 109
-0.0744
PHE 109
ARG 110
-0.0353
ARG 110
LEU 111
0.0786
LEU 111
GLY 112
0.0052
GLY 112
PHE 113
-0.1558
PHE 113
LEU 114
-0.0809
LEU 114
HIS 115
-0.2248
HIS 115
SER 116
0.1979
SER 116
GLY 117
0.0274
GLY 117
THR 118
-0.3855
THR 118
ALA 119
-0.2088
ALA 119
LYS 120
0.0844
LYS 120
SER 121
-0.0517
SER 121
VAL 122
0.2227
VAL 122
THR 123
-0.4636
THR 123
CYS 124
0.0271
CYS 124
THR 125
-0.2141
THR 125
TYR 126
-0.0256
TYR 126
SER 127
-0.1375
SER 127
PRO 128
0.0766
PRO 128
ALA 129
-0.0499
ALA 129
LEU 130
0.0286
LEU 130
ASN 131
0.0179
ASN 131
LYS 132
-0.0870
LYS 132
MET 133
0.0654
MET 133
PHE 134
-0.0692
PHE 134
CYS 135
0.2406
CYS 135
GLN 136
0.0427
GLN 136
LEU 137
-0.1733
LEU 137
ALA 138
0.0393
ALA 138
LYS 139
-0.2989
LYS 139
THR 140
0.2480
THR 140
CYS 141
0.0954
CYS 141
PRO 142
0.0341
PRO 142
VAL 143
0.0899
VAL 143
GLN 144
-0.1675
GLN 144
LEU 145
-0.0970
LEU 145
TRP 146
0.0147
TRP 146
VAL 147
0.1205
VAL 147
ASP 148
0.1574
ASP 148
SER 149
-0.0514
SER 149
THR 150
-0.1112
THR 150
PRO 151
-0.0983
PRO 151
PRO 152
0.0126
PRO 152
PRO 153
-0.0108
PRO 153
GLY 154
-0.0460
GLY 154
THR 155
-0.1343
THR 155
ARG 156
-0.0955
ARG 156
VAL 157
0.0880
VAL 157
ARG 158
-0.0916
ARG 158
ALA 159
0.0137
ALA 159
MET 160
0.0357
MET 160
ALA 161
-0.0524
ALA 161
ILE 162
-0.0837
ILE 162
TYR 163
-0.1456
TYR 163
LYS 164
0.0793
LYS 164
GLN 165
-0.0209
GLN 165
SER 166
0.0385
SER 166
GLN 167
0.0076
GLN 167
HIS 168
0.0371
HIS 168
MET 169
0.0176
MET 169
THR 170
0.2070
THR 170
GLU 171
-0.0682
GLU 171
VAL 172
0.1326
VAL 172
VAL 173
0.0874
VAL 173
ARG 174
-0.1161
ARG 174
ARG 175
0.0145
ARG 175
CYS 176
-0.0499
CYS 176
PRO 177
0.0030
PRO 177
HIS 178
0.0069
HIS 178
HIS 179
0.0059
HIS 179
GLU 180
0.0395
GLU 180
ARG 181
-0.0564
ARG 181
CYS 182
0.0461
CYS 182
SER 183
0.1024
SER 183
ASP 184
-0.0518
ASP 184
SER 185
0.1686
SER 185
ASP 186
0.1197
ASP 186
GLY 187
-0.0258
GLY 187
LEU 188
0.0927
LEU 188
ALA 189
-0.1130
ALA 189
PRO 190
-0.1058
PRO 190
PRO 191
0.1183
PRO 191
GLN 192
-0.0258
GLN 192
HIS 193
-0.0283
HIS 193
LEU 194
-0.0182
LEU 194
ILE 195
-0.0047
ILE 195
ARG 196
-0.0162
ARG 196
VAL 197
-0.1033
VAL 197
GLU 198
-0.2252
GLU 198
GLY 199
0.0578
GLY 199
ASN 200
0.1107
ASN 200
LEU 201
0.0866
LEU 201
ARG 202
-0.2193
ARG 202
VAL 203
-0.0111
VAL 203
GLU 204
-0.0837
GLU 204
TYR 205
0.1979
TYR 205
LEU 206
-0.1081
LEU 206
ASP 207
-0.0894
ASP 207
ASP 208
0.0566
ASP 208
ARG 209
-0.0346
ARG 209
ASN 210
0.0069
ASN 210
THR 211
0.0105
THR 211
PHE 212
0.0070
PHE 212
ARG 213
-0.1184
ARG 213
HIS 214
0.0352
HIS 214
SER 215
-0.1057
SER 215
VAL 216
0.0450
VAL 216
VAL 217
-0.1319
VAL 217
VAL 218
0.0342
VAL 218
PRO 219
0.0790
PRO 219
TYR 220
0.0263
TYR 220
GLU 221
0.0226
GLU 221
PRO 222
-0.1293
PRO 222
PRO 223
-0.0037
PRO 223
GLU 224
0.0228
GLU 224
VAL 225
-0.0079
VAL 225
GLY 226
0.0169
GLY 226
SER 227
0.0300
SER 227
ASP 228
-0.0285
ASP 228
CYS 229
-0.0919
CYS 229
THR 230
0.1036
THR 230
THR 231
0.0075
THR 231
ILE 232
-0.0560
ILE 232
HIS 233
0.0884
HIS 233
TYR 234
-0.0988
TYR 234
ASN 235
0.0444
ASN 235
TYR 236
0.1308
TYR 236
MET 237
0.0346
MET 237
CYS 238
-0.0281
CYS 238
ASN 239
0.1227
ASN 239
SER 240
-0.1092
SER 240
SER 241
0.0025
SER 241
CYS 242
0.0282
CYS 242
MET 243
-0.0083
MET 243
GLY 244
-0.0010
GLY 244
GLY 245
-0.0550
GLY 245
MET 246
0.0945
MET 246
ASN 247
0.0228
ASN 247
ARG 248
-0.0200
ARG 248
ARG 249
-0.1015
ARG 249
PRO 250
0.0880
PRO 250
ILE 251
-0.0333
ILE 251
LEU 252
-0.2010
LEU 252
THR 253
-0.0527
THR 253
ILE 254
0.1147
ILE 254
ILE 255
0.0586
ILE 255
THR 256
-0.0094
THR 256
LEU 257
-0.0633
LEU 257
GLU 258
-0.1343
GLU 258
ASP 259
-0.0251
ASP 259
SER 260
0.0306
SER 260
SER 261
0.0272
SER 261
GLY 262
-0.0124
GLY 262
ASN 263
0.0798
ASN 263
LEU 264
-0.1245
LEU 264
LEU 265
0.0671
LEU 265
GLY 266
0.0834
GLY 266
ARG 267
-0.0702
ARG 267
ASN 268
-0.0295
ASN 268
SER 269
-0.1268
SER 269
PHE 270
-0.1036
PHE 270
GLU 271
-0.0153
GLU 271
VAL 272
-0.1836
VAL 272
ARG 273
-0.1790
ARG 273
VAL 274
0.1016
VAL 274
CYS 275
0.0038
CYS 275
ALA 276
-0.0168
ALA 276
CYS 277
0.0133
CYS 277
PRO 278
-0.3150
PRO 278
GLY 279
0.1590
GLY 279
ARG 280
-0.0058
ARG 280
ASP 281
-0.0325
ASP 281
ARG 282
-0.1834
ARG 282
ARG 283
0.2000
ARG 283
THR 284
-0.0415
THR 284
GLU 285
-0.1086
GLU 285
GLU 286
0.0296
GLU 286
GLU 287
0.2129
GLU 287
ASN 288
-0.0172
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.