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
0.0081
VAL 97
PRO 98
0.0522
PRO 98
SER 99
-0.2172
SER 99
GLN 100
0.3495
GLN 100
LYS 101
0.1690
LYS 101
THR 102
-0.3909
THR 102
TYR 103
0.1338
TYR 103
GLN 104
0.0404
GLN 104
GLY 105
-0.0030
GLY 105
SER 106
0.1444
SER 106
TYR 107
-0.0369
TYR 107
GLY 108
0.0066
GLY 108
PHE 109
-0.0191
PHE 109
ARG 110
0.0854
ARG 110
LEU 111
0.2445
LEU 111
GLY 112
-0.2972
GLY 112
PHE 113
0.0119
PHE 113
LEU 114
-0.0911
LEU 114
HIS 115
-0.2583
HIS 115
SER 116
0.0916
SER 116
SER 116
-0.0727
SER 116
GLY 117
0.0735
GLY 117
THR 118
-0.0019
THR 118
ALA 119
0.0442
ALA 119
LYS 120
0.0889
LYS 120
SER 121
-0.0450
SER 121
VAL 122
0.0146
VAL 122
VAL 122
0.0341
VAL 122
THR 123
-0.0203
THR 123
CYS 124
0.0296
CYS 124
CYS 124
-0.1950
CYS 124
THR 125
0.0677
THR 125
TYR 126
-0.0257
TYR 126
SER 127
0.0560
SER 127
PRO 128
-0.1365
PRO 128
ALA 129
0.0882
ALA 129
LEU 130
-0.0951
LEU 130
ASN 131
0.4874
ASN 131
LYS 132
0.0024
LYS 132
MET 133
-0.1845
MET 133
MET 133
0.1056
MET 133
PHE 134
0.0022
PHE 134
CYS 135
0.0784
CYS 135
GLN 136
0.0796
GLN 136
LEU 137
0.0227
LEU 137
ALA 138
-0.1579
ALA 138
LYS 139
0.1406
LYS 139
THR 140
0.0172
THR 140
CYS 141
0.2006
CYS 141
CYS 141
0.2195
CYS 141
PRO 142
-0.1915
PRO 142
VAL 143
0.0679
VAL 143
GLN 144
-0.3505
GLN 144
LEU 145
-0.3497
LEU 145
TRP 146
-0.0574
TRP 146
VAL 147
0.1012
VAL 147
ASP 148
0.0431
ASP 148
SER 149
-0.0093
SER 149
THR 150
0.0640
THR 150
PRO 151
0.0157
PRO 151
PRO 152
0.0776
PRO 152
PRO 153
-0.0167
PRO 153
GLY 154
0.0099
GLY 154
THR 155
0.1168
THR 155
ARG 156
0.0923
ARG 156
VAL 157
-0.1875
VAL 157
ARG 158
-0.0990
ARG 158
ALA 159
-0.1098
ALA 159
MET 160
0.2045
MET 160
ALA 161
0.0992
ALA 161
ILE 162
0.3156
ILE 162
TYR 163
0.0610
TYR 163
LYS 164
-0.0612
LYS 164
GLN 165
-0.0153
GLN 165
SER 166
-0.1613
SER 166
GLN 167
0.0193
GLN 167
HIS 168
-0.1986
HIS 168
MET 169
-0.1281
MET 169
MET 169
-0.0420
MET 169
THR 170
0.0047
THR 170
GLU 171
-0.1565
GLU 171
VAL 172
0.0342
VAL 172
VAL 173
-0.0587
VAL 173
ARG 174
-0.1715
ARG 174
ARG 175
-0.0624
ARG 175
CYS 176
-0.0173
CYS 176
PRO 177
0.0092
PRO 177
HIS 178
0.0277
HIS 178
HIS 179
0.0120
HIS 179
GLU 180
0.0067
GLU 180
ARG 181
0.0122
ARG 181
CYS 182
-0.0474
CYS 182
SER 183
-0.0535
SER 183
ASP 184
0.2415
ASP 184
SER 185
0.0269
SER 185
ASP 186
0.0820
ASP 186
GLY 187
0.2450
GLY 187
LEU 188
-0.1109
LEU 188
ALA 189
-0.0143
ALA 189
PRO 190
0.1400
PRO 190
PRO 191
0.0441
PRO 191
GLN 192
-0.0508
GLN 192
GLN 192
0.0119
GLN 192
HIS 193
-0.0157
HIS 193
LEU 194
0.0683
LEU 194
ILE 195
-0.0151
ILE 195
ARG 196
0.1146
ARG 196
VAL 197
0.0290
VAL 197
GLU 198
-0.4419
GLU 198
GLY 199
0.0993
GLY 199
ASN 200
-0.4377
ASN 200
LEU 201
0.1096
LEU 201
ARG 202
0.1025
ARG 202
VAL 203
-0.0093
VAL 203
GLU 204
-0.0188
GLU 204
TYR 205
0.4711
TYR 205
LEU 206
0.1127
LEU 206
ASP 207
0.2561
ASP 207
ASP 208
0.2007
ASP 208
ARG 209
-0.1107
ARG 209
ASN 210
0.0144
ASN 210
THR 211
-0.0648
THR 211
PHE 212
-0.4334
PHE 212
ARG 213
-0.2621
ARG 213
HIS 214
0.0777
HIS 214
SER 215
0.2727
SER 215
VAL 216
-0.0417
VAL 216
VAL 217
0.0473
VAL 217
VAL 217
0.0516
VAL 217
VAL 218
0.1998
VAL 218
PRO 219
-0.0861
PRO 219
TYR 220
-0.4005
TYR 220
GLU 221
0.3948
GLU 221
PRO 222
0.6636
PRO 222
PRO 223
0.0988
PRO 223
GLU 224
-0.1708
GLU 224
VAL 225
-0.0009
VAL 225
GLY 226
0.0282
GLY 226
SER 227
-0.0202
SER 227
SER 227
0.1579
SER 227
ASP 228
-0.2590
ASP 228
CYS 229
0.0507
CYS 229
THR 230
-0.0879
THR 230
THR 231
-0.0381
THR 231
ILE 232
-0.0492
ILE 232
HIS 233
-0.5105
HIS 233
TYR 234
-0.1854
TYR 234
ASN 235
-0.0494
ASN 235
TYR 236
-0.0619
TYR 236
MET 237
-0.0159
MET 237
CYS 238
-0.0311
CYS 238
ASN 239
0.0367
ASN 239
SER 240
0.0725
SER 240
SER 241
0.0250
SER 241
CYS 242
0.0533
CYS 242
MET 243
-0.0262
MET 243
GLY 244
0.0255
GLY 244
GLY 245
0.0205
GLY 245
MET 246
-0.1527
MET 246
ASN 247
0.0943
ASN 247
ARG 248
-0.0441
ARG 248
ARG 249
-0.0789
ARG 249
PRO 250
-0.0430
PRO 250
ILE 251
0.1869
ILE 251
LEU 252
0.2819
LEU 252
THR 253
0.0414
THR 253
ILE 254
0.1141
ILE 254
ILE 255
-0.0630
ILE 255
THR 256
-0.0632
THR 256
THR 256
0.2517
THR 256
THR 256
0.3589
THR 256
LEU 257
0.3260
LEU 257
GLU 258
-0.0991
GLU 258
ASP 259
0.1511
ASP 259
SER 260
0.0568
SER 260
SER 261
-0.0599
SER 261
GLY 262
-0.1018
GLY 262
ASN 263
0.0517
ASN 263
LEU 264
0.1410
LEU 264
LEU 265
-0.0353
LEU 265
GLY 266
0.0839
GLY 266
ARG 267
0.1232
ARG 267
ASN 268
0.3067
ASN 268
SER 269
0.4131
SER 269
PHE 270
0.6924
PHE 270
GLU 271
-0.0932
GLU 271
GLU 271
0.1229
GLU 271
VAL 272
0.0416
VAL 272
VAL 272
-0.2097
VAL 272
ARG 273
0.4458
ARG 273
VAL 274
0.0609
VAL 274
CYS 275
-0.0724
CYS 275
ALA 276
0.1753
ALA 276
CYS 277
0.0353
CYS 277
CYS 277
-0.0185
CYS 277
PRO 278
0.0404
PRO 278
PRO 278
-0.0176
PRO 278
GLY 279
0.0776
GLY 279
ARG 280
-0.0798
ARG 280
ASP 281
0.0304
ASP 281
ARG 282
0.1192
ARG 282
ARG 283
-0.0850
ARG 283
THR 284
0.0935
THR 284
GLU 285
0.5826
GLU 285
GLU 286
-0.1258
GLU 286
GLU 287
0.1592
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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.