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
VAL 97
PRO 98
-0.1135
PRO 98
SER 99
0.3144
SER 99
GLN 100
-0.5960
GLN 100
LYS 101
-0.0990
LYS 101
THR 102
0.3203
THR 102
TYR 103
-0.1017
TYR 103
GLN 104
-0.0570
GLN 104
GLY 105
-0.0089
GLY 105
SER 106
-0.1365
SER 106
TYR 107
0.0251
TYR 107
GLY 108
-0.0036
GLY 108
PHE 109
-0.0222
PHE 109
ARG 110
-0.1359
ARG 110
LEU 111
-0.2584
LEU 111
GLY 112
0.1772
GLY 112
PHE 113
-0.0490
PHE 113
LEU 114
0.0801
LEU 114
HIS 115
0.3316
HIS 115
SER 116
-0.1450
SER 116
GLY 117
-0.1293
GLY 117
THR 118
0.0093
THR 118
ALA 119
0.0178
ALA 119
LYS 120
-0.1102
LYS 120
SER 121
0.0611
SER 121
VAL 122
-0.0143
VAL 122
THR 123
0.1050
THR 123
CYS 124
-0.1587
CYS 124
THR 125
-0.0277
THR 125
TYR 126
-0.0061
TYR 126
SER 127
-0.1004
SER 127
PRO 128
0.1216
PRO 128
ALA 129
-0.1447
ALA 129
LEU 130
0.0530
LEU 130
ASN 131
-0.3928
ASN 131
LYS 132
0.0204
LYS 132
MET 133
0.2166
MET 133
MET 133
-0.1660
MET 133
PHE 134
-0.1313
PHE 134
CYS 135
-0.0663
CYS 135
GLN 136
-0.0750
GLN 136
LEU 137
-0.0106
LEU 137
ALA 138
0.2088
ALA 138
LYS 139
-0.2092
LYS 139
THR 140
0.0000
THR 140
CYS 141
-0.1605
CYS 141
CYS 141
-0.0639
CYS 141
PRO 142
0.1532
PRO 142
VAL 143
0.0001
VAL 143
GLN 144
0.3043
GLN 144
LEU 145
0.4291
LEU 145
TRP 146
0.0851
TRP 146
VAL 147
-0.1778
VAL 147
ASP 148
-0.1335
ASP 148
SER 149
0.0352
SER 149
THR 150
0.0030
THR 150
THR 150
0.0192
THR 150
PRO 151
-0.0170
PRO 151
PRO 152
-0.0571
PRO 152
PRO 153
-0.0017
PRO 153
GLY 154
-0.0789
GLY 154
THR 155
-0.0728
THR 155
ARG 156
0.0146
ARG 156
VAL 157
0.1543
VAL 157
ARG 158
0.0816
ARG 158
ALA 159
0.1382
ALA 159
MET 160
-0.1514
MET 160
ALA 161
-0.0253
ALA 161
ILE 162
-0.2052
ILE 162
TYR 163
-0.0558
TYR 163
LYS 164
0.0125
LYS 164
GLN 165
0.0207
GLN 165
SER 166
0.0139
SER 166
GLN 167
-0.0556
GLN 167
HIS 168
0.0520
HIS 168
MET 169
0.0179
MET 169
THR 170
-0.0323
THR 170
GLU 171
0.1869
GLU 171
VAL 172
-0.0403
VAL 172
VAL 173
0.0678
VAL 173
ARG 174
0.1251
ARG 174
ARG 174
-0.0337
ARG 174
ARG 175
0.0390
ARG 175
CYS 176
-0.0054
CYS 176
PRO 177
-0.0161
PRO 177
HIS 178
-0.0201
HIS 178
HIS 179
-0.0140
HIS 179
GLU 180
-0.0051
GLU 180
ARG 181
-0.0153
ARG 181
CYS 182
0.0743
CYS 182
SER 183
-0.0117
SER 183
ASP 184
-0.2661
ASP 184
SER 185
-0.0560
SER 185
ASP 186
-0.1814
ASP 186
GLY 187
-0.3086
GLY 187
LEU 188
0.0901
LEU 188
ALA 189
0.0470
ALA 189
PRO 190
-0.0146
PRO 190
PRO 191
0.0012
PRO 191
GLN 192
0.0595
GLN 192
GLN 192
0.0089
GLN 192
HIS 193
-0.0123
HIS 193
LEU 194
-0.0317
LEU 194
ILE 195
-0.0151
ILE 195
ARG 196
-0.1061
ARG 196
VAL 197
-0.0116
VAL 197
GLU 198
0.3710
GLU 198
GLY 199
0.0883
GLY 199
ASN 200
0.4901
ASN 200
LEU 201
-0.1368
LEU 201
ARG 202
-0.1117
ARG 202
VAL 203
0.0307
VAL 203
GLU 204
0.0368
GLU 204
TYR 205
-0.4071
TYR 205
LEU 206
-0.1974
LEU 206
ASP 207
-0.0908
ASP 207
ASP 208
-0.0159
ASP 208
ARG 209
0.0205
ARG 209
ASN 210
0.0275
ASN 210
THR 211
0.1911
THR 211
PHE 212
0.1145
PHE 212
ARG 213
0.1721
ARG 213
HIS 214
-0.0540
HIS 214
SER 215
-0.1734
SER 215
VAL 216
-0.1276
VAL 216
VAL 217
-0.0246
VAL 217
VAL 218
-0.3278
VAL 218
PRO 219
0.0901
PRO 219
TYR 220
0.2735
TYR 220
GLU 221
-0.3039
GLU 221
PRO 222
-0.4504
PRO 222
PRO 223
-0.0631
PRO 223
GLU 224
0.1275
GLU 224
VAL 225
-0.0484
VAL 225
GLY 226
-0.0436
GLY 226
SER 227
0.0385
SER 227
ASP 228
0.3022
ASP 228
CYS 229
-0.0800
CYS 229
THR 230
0.0673
THR 230
THR 231
0.0584
THR 231
ILE 232
-0.0824
ILE 232
HIS 233
0.4545
HIS 233
TYR 234
0.1780
TYR 234
ASN 235
-0.0000
ASN 235
TYR 236
0.0949
TYR 236
MET 237
0.0250
MET 237
CYS 238
-0.0099
CYS 238
CYS 238
0.0485
CYS 238
ASN 239
-0.0073
ASN 239
SER 240
-0.0884
SER 240
SER 241
0.0366
SER 241
CYS 242
-0.0237
CYS 242
MET 243
0.0340
MET 243
GLY 244
-0.0237
GLY 244
GLY 245
-0.0015
GLY 245
MET 246
0.1099
MET 246
ASN 247
-0.0563
ASN 247
ARG 248
0.0726
ARG 248
ARG 249
-0.0637
ARG 249
PRO 250
0.0652
PRO 250
ILE 251
-0.1058
ILE 251
LEU 252
-0.2287
LEU 252
THR 253
0.0717
THR 253
ILE 254
-0.0965
ILE 254
ILE 255
0.0585
ILE 255
THR 256
-0.0184
THR 256
LEU 257
-0.4689
LEU 257
GLU 258
0.0603
GLU 258
ASP 259
-0.0007
ASP 259
SER 260
-0.0610
SER 260
SER 261
0.0497
SER 261
GLY 262
0.1220
GLY 262
ASN 263
0.0076
ASN 263
LEU 264
-0.0669
LEU 264
LEU 265
0.0580
LEU 265
GLY 266
-0.1324
GLY 266
ARG 267
-0.1085
ARG 267
ASN 268
-0.4011
ASN 268
SER 269
-0.3934
SER 269
PHE 270
-0.7111
PHE 270
GLU 271
0.0690
GLU 271
VAL 272
-0.1513
VAL 272
CYS 273
-0.5414
CYS 273
VAL 274
-0.0197
VAL 274
CYS 275
0.0143
CYS 275
ALA 276
-0.1121
ALA 276
CYS 277
-0.0692
CYS 277
CYS 277
-0.0031
CYS 277
PRO 278
-0.0998
PRO 278
GLY 279
-0.0843
GLY 279
ARG 280
0.0806
ARG 280
ASP 281
0.0562
ASP 281
ARG 282
-0.2606
ARG 282
ARG 283
0.1424
ARG 283
THR 284
-0.1182
THR 284
GLU 285
-0.6692
GLU 285
GLU 286
0.0816
GLU 286
GLU 287
-0.1533
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.