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
0.3504
PRO 98
SER 99
-0.0262
SER 99
GLN 100
0.2673
GLN 100
LYS 101
-0.2216
LYS 101
THR 102
0.0058
THR 102
TYR 103
0.0270
TYR 103
GLN 104
-0.0975
GLN 104
GLY 105
0.1730
GLY 105
SER 106
-0.1495
SER 106
TYR 107
-0.0291
TYR 107
GLY 108
0.0068
GLY 108
PHE 109
0.0080
PHE 109
ARG 110
-0.0458
ARG 110
LEU 111
0.2218
LEU 111
GLY 112
0.0919
GLY 112
PHE 113
0.0097
PHE 113
LEU 114
-0.5276
LEU 114
HIS 115
-0.3317
HIS 115
SER 116
-0.0731
SER 116
GLY 117
0.1445
GLY 117
THR 118
0.0272
THR 118
ALA 119
-0.1274
ALA 119
LYS 120
-0.0554
LYS 120
SER 121
0.0451
SER 121
VAL 122
-0.0637
VAL 122
THR 123
0.1997
THR 123
CYS 124
-0.0398
CYS 124
THR 125
-0.0576
THR 125
TYR 126
-0.0957
TYR 126
SER 127
-0.2650
SER 127
PRO 128
-0.2848
PRO 128
ALA 129
-0.4077
ALA 129
LEU 130
-0.1872
LEU 130
ASN 131
-0.2049
ASN 131
LYS 132
-0.0188
LYS 132
MET 133
-0.1686
MET 133
MET 133
-0.0890
MET 133
PHE 134
-0.1084
PHE 134
CYS 135
-0.0689
CYS 135
GLN 136
-0.0224
GLN 136
LEU 137
-0.0242
LEU 137
ALA 138
0.1242
ALA 138
LYS 139
0.0734
LYS 139
THR 140
0.0237
THR 140
CYS 141
-0.2316
CYS 141
CYS 141
-0.2412
CYS 141
PRO 142
0.1609
PRO 142
VAL 143
0.4197
VAL 143
GLN 144
-0.3639
GLN 144
LEU 145
-0.3147
LEU 145
TRP 146
-0.0930
TRP 146
VAL 147
-0.0308
VAL 147
ASP 148
0.0279
ASP 148
SER 149
0.0428
SER 149
THR 150
0.1136
THR 150
THR 150
0.0694
THR 150
PRO 151
-0.1737
PRO 151
PRO 152
-0.1652
PRO 152
PRO 153
0.1172
PRO 153
GLY 154
-0.0519
GLY 154
THR 155
-0.0538
THR 155
ARG 156
0.0336
ARG 156
VAL 157
-0.2304
VAL 157
ARG 158
-0.0766
ARG 158
ALA 159
0.1420
ALA 159
MET 160
0.1684
MET 160
ALA 161
0.0412
ALA 161
ILE 162
-0.0367
ILE 162
TYR 163
-0.1778
TYR 163
LYS 164
0.1085
LYS 164
GLN 165
-0.1163
GLN 165
SER 166
0.1439
SER 166
GLN 167
-0.0633
GLN 167
HIS 168
0.1919
HIS 168
MET 169
0.1159
MET 169
THR 170
0.2646
THR 170
GLU 171
-0.1783
GLU 171
VAL 172
0.0702
VAL 172
VAL 173
-0.0215
VAL 173
ARG 174
-0.1210
ARG 174
ARG 174
0.0890
ARG 174
ARG 175
-0.0832
ARG 175
CYS 176
0.0168
CYS 176
PRO 177
0.0289
PRO 177
HIS 178
0.0724
HIS 178
HIS 179
0.0493
HIS 179
GLU 180
0.0677
GLU 180
ARG 181
0.0360
ARG 181
CYS 182
-0.1485
CYS 182
SER 183
-0.0033
SER 183
ASP 184
0.3519
ASP 184
SER 185
0.2640
SER 185
ASP 186
0.0790
ASP 186
GLY 187
0.0010
GLY 187
LEU 188
0.3324
LEU 188
ALA 189
-0.1041
ALA 189
PRO 190
0.2776
PRO 190
PRO 191
0.0915
PRO 191
GLN 192
-0.1803
GLN 192
GLN 192
0.0586
GLN 192
HIS 193
0.0182
HIS 193
LEU 194
-0.0398
LEU 194
ILE 195
0.0920
ILE 195
ARG 196
0.0237
ARG 196
VAL 197
0.3367
VAL 197
GLU 198
0.0490
GLU 198
GLY 199
0.0319
GLY 199
ASN 200
0.2386
ASN 200
LEU 201
-0.0217
LEU 201
ARG 202
0.0844
ARG 202
VAL 203
-0.0366
VAL 203
GLU 204
-0.3951
GLU 204
TYR 205
-0.0375
TYR 205
LEU 206
-0.1379
LEU 206
ASP 207
0.0026
ASP 207
ASP 208
-0.0340
ASP 208
ARG 209
-0.0408
ARG 209
ASN 210
0.0117
ASN 210
THR 211
-0.0348
THR 211
PHE 212
-0.9170
PHE 212
ARG 213
-0.1710
ARG 213
HIS 214
-0.1350
HIS 214
SER 215
-0.0100
SER 215
VAL 216
-0.0615
VAL 216
VAL 217
0.3789
VAL 217
VAL 218
0.1618
VAL 218
PRO 219
0.0096
PRO 219
TYR 220
0.3037
TYR 220
GLU 221
0.1305
GLU 221
PRO 222
0.2921
PRO 222
PRO 223
0.2408
PRO 223
GLU 224
-0.1566
GLU 224
VAL 225
0.1612
VAL 225
GLY 226
0.0194
GLY 226
SER 227
-0.0499
SER 227
ASP 228
-0.5470
ASP 228
CYS 229
0.0317
CYS 229
THR 230
-0.0564
THR 230
THR 231
0.1047
THR 231
ILE 232
0.0314
ILE 232
HIS 233
0.4483
HIS 233
TYR 234
0.3373
TYR 234
ASN 235
0.0522
ASN 235
TYR 236
0.0464
TYR 236
MET 237
0.2109
MET 237
CYS 238
0.0839
CYS 238
CYS 238
-0.1251
CYS 238
ASN 239
0.0060
ASN 239
SER 240
0.0745
SER 240
SER 241
0.0049
SER 241
CYS 242
0.0017
CYS 242
MET 243
0.0412
MET 243
GLY 244
0.0752
GLY 244
GLY 245
-0.0049
GLY 245
MET 246
-0.1966
MET 246
ASN 247
0.1794
ASN 247
ARG 248
-0.0230
ARG 248
ARG 249
0.1780
ARG 249
PRO 250
-0.0791
PRO 250
ILE 251
-0.1709
ILE 251
LEU 252
-0.5176
LEU 252
THR 253
-0.0536
THR 253
ILE 254
0.2327
ILE 254
ILE 255
-0.2546
ILE 255
THR 256
-0.3467
THR 256
LEU 257
-0.3026
LEU 257
GLU 258
-0.0523
GLU 258
ASP 259
-0.2028
ASP 259
SER 260
-0.1329
SER 260
SER 261
0.0112
SER 261
GLY 262
-0.0327
GLY 262
ASN 263
-0.0708
ASN 263
LEU 264
-0.2229
LEU 264
LEU 265
0.0763
LEU 265
GLY 266
-0.1231
GLY 266
ARG 267
-0.2678
ARG 267
ASN 268
-0.2756
ASN 268
SER 269
-0.6685
SER 269
PHE 270
-0.0196
PHE 270
GLU 271
-0.4350
GLU 271
VAL 272
-0.2238
VAL 272
CYS 273
-0.5227
CYS 273
VAL 274
-0.0355
VAL 274
CYS 275
0.0904
CYS 275
ALA 276
-0.0905
ALA 276
CYS 277
-0.0506
CYS 277
CYS 277
0.0069
CYS 277
PRO 278
-0.0769
PRO 278
GLY 279
0.0284
GLY 279
ARG 280
-0.0221
ARG 280
ASP 281
-0.4491
ASP 281
ARG 282
0.2411
ARG 282
ARG 283
-0.1888
ARG 283
THR 284
0.0448
THR 284
GLU 285
-0.1008
GLU 285
GLU 286
1.1251
GLU 286
GLU 287
-0.0883
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.