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
0.0113
VAL 97
PRO 98
0.0440
PRO 98
SER 99
-0.1155
SER 99
GLN 100
-0.0166
GLN 100
LYS 101
0.1337
LYS 101
THR 102
-0.0867
THR 102
TYR 103
-0.1255
TYR 103
GLN 104
0.0241
GLN 104
GLY 105
-0.0709
GLY 105
SER 106
0.0497
SER 106
TYR 107
0.0647
TYR 107
GLY 108
0.0359
GLY 108
PHE 109
0.1222
PHE 109
ARG 110
0.0404
ARG 110
LEU 111
-0.0890
LEU 111
GLY 112
0.5700
GLY 112
PHE 113
0.3568
PHE 113
LEU 114
-0.0030
LEU 114
HIS 115
-0.1659
HIS 115
SER 116
-0.0297
SER 116
GLY 117
0.0808
GLY 117
THR 118
0.0960
THR 118
ALA 119
0.0505
ALA 119
LYS 120
0.0008
LYS 120
SER 121
0.0342
SER 121
VAL 122
0.0054
VAL 122
THR 123
0.1017
THR 123
CYS 124
0.0455
CYS 124
THR 125
-0.0125
THR 125
TYR 126
0.0564
TYR 126
SER 127
-0.0152
SER 127
PRO 128
0.2627
PRO 128
ALA 129
-0.3892
ALA 129
LEU 130
0.0323
LEU 130
ASN 131
0.3960
ASN 131
LYS 132
-0.0204
LYS 132
MET 133
-0.1267
MET 133
MET 133
0.0972
MET 133
PHE 134
0.1316
PHE 134
CYS 135
0.1300
CYS 135
GLN 136
0.2103
GLN 136
LEU 137
0.0013
LEU 137
ALA 138
0.1407
ALA 138
LYS 139
0.4482
LYS 139
THR 140
0.1291
THR 140
CYS 141
-0.1447
CYS 141
CYS 141
0.0386
CYS 141
PRO 142
0.1130
PRO 142
VAL 143
-0.0375
VAL 143
GLN 144
0.3296
GLN 144
LEU 145
0.4813
LEU 145
TRP 146
0.1391
TRP 146
VAL 147
0.0583
VAL 147
ASP 148
0.1152
ASP 148
SER 149
-0.0165
SER 149
THR 150
0.0119
THR 150
PRO 151
0.0052
PRO 151
PRO 152
0.1189
PRO 152
PRO 153
-0.0104
PRO 153
GLY 154
-0.0696
GLY 154
THR 155
-0.0068
THR 155
ARG 156
0.0426
ARG 156
VAL 157
0.3179
VAL 157
ARG 158
0.1306
ARG 158
ALA 159
0.4062
ALA 159
MET 160
0.1620
MET 160
ALA 161
0.0075
ALA 161
ILE 162
0.6196
ILE 162
TYR 163
-0.1298
TYR 163
LYS 164
-0.2323
LYS 164
GLN 165
0.1062
GLN 165
SER 166
-0.0858
SER 166
GLN 167
0.0710
GLN 167
HIS 168
-0.1039
HIS 168
MET 169
0.0246
MET 169
THR 170
-0.2025
THR 170
GLU 171
-0.0441
GLU 171
VAL 172
-0.1066
VAL 172
VAL 173
0.0655
VAL 173
ARG 174
-0.8117
ARG 174
ARG 175
-0.1794
ARG 175
CYS 176
0.0168
CYS 176
PRO 177
0.0048
PRO 177
HIS 178
-0.0242
HIS 178
HIS 179
0.0178
HIS 179
GLU 180
0.0418
GLU 180
ARG 181
0.0166
ARG 181
CYS 182
-0.0862
CYS 182
SER 183
0.2319
SER 183
ASP 184
0.0570
ASP 184
SER 185
0.0642
SER 185
ASP 186
-0.0483
ASP 186
GLY 187
-0.0557
GLY 187
LEU 188
-0.0300
LEU 188
ALA 189
-0.0705
ALA 189
PRO 190
-0.1035
PRO 190
PRO 191
-0.0667
PRO 191
GLN 192
-0.2075
GLN 192
HIS 193
-0.1788
HIS 193
LEU 194
-0.0612
LEU 194
ILE 195
0.2512
ILE 195
ARG 196
-0.3300
ARG 196
VAL 197
0.2456
VAL 197
GLU 198
0.3037
GLU 198
GLY 199
-0.0974
GLY 199
ASN 200
0.0679
ASN 200
LEU 201
0.1939
LEU 201
ARG 202
-0.0800
ARG 202
VAL 203
-0.1577
VAL 203
GLU 204
-0.1801
GLU 204
TYR 205
-0.4166
TYR 205
LEU 206
0.2755
LEU 206
ASP 207
-0.3961
ASP 207
ASP 208
0.0189
ASP 208
ARG 209
-0.0899
ARG 209
ASN 210
-0.0465
ASN 210
THR 211
0.0630
THR 211
PHE 212
0.8946
PHE 212
ARG 213
0.1262
ARG 213
HIS 214
0.5297
HIS 214
SER 215
-0.4309
SER 215
VAL 216
-0.0742
VAL 216
VAL 217
0.1678
VAL 217
VAL 218
-0.1671
VAL 218
PRO 219
0.0021
PRO 219
TYR 220
0.6129
TYR 220
GLU 221
-0.2430
GLU 221
PRO 222
-0.2382
PRO 222
PRO 223
-0.1517
PRO 223
GLU 224
0.1455
GLU 224
VAL 225
-0.0101
VAL 225
GLY 226
-0.1650
GLY 226
SER 227
0.0294
SER 227
ASP 228
-0.1948
ASP 228
CYS 229
0.0113
CYS 229
THR 230
0.0839
THR 230
THR 231
-0.0821
THR 231
ILE 232
0.0964
ILE 232
HIS 233
0.1890
HIS 233
TYR 234
0.3346
TYR 234
ASN 235
0.0753
ASN 235
TYR 236
-0.0759
TYR 236
MET 237
0.8519
MET 237
CYS 238
0.2175
CYS 238
ASN 239
0.0570
ASN 239
SER 240
0.3202
SER 240
SER 241
0.3283
SER 241
CYS 242
-0.0359
CYS 242
MET 243
0.1195
MET 243
GLY 244
0.1780
GLY 244
GLY 245
-0.0216
GLY 245
MET 246
-0.3676
MET 246
ASN 247
0.1964
ASN 247
ARG 248
-0.0123
ARG 248
ARG 249
-0.3983
ARG 249
PRO 250
-0.1390
PRO 250
ILE 251
0.2289
ILE 251
LEU 252
0.0919
LEU 252
THR 253
0.1064
THR 253
ILE 254
-0.0159
ILE 254
ILE 255
0.3358
ILE 255
THR 256
0.2951
THR 256
LEU 257
0.1571
LEU 257
GLU 258
0.0965
GLU 258
ASP 259
0.1847
ASP 259
SER 260
0.0415
SER 260
SER 261
-0.0061
SER 261
GLY 262
0.2626
GLY 262
ASN 263
0.1403
ASN 263
LEU 264
-0.0652
LEU 264
LEU 265
-0.0511
LEU 265
GLY 266
-0.0127
GLY 266
ARG 267
0.1600
ARG 267
ASN 268
0.0864
ASN 268
SER 269
0.1094
SER 269
PHE 270
0.2463
PHE 270
GLU 271
0.0628
GLU 271
VAL 272
0.4966
VAL 272
ARG 273
-0.0293
ARG 273
VAL 274
-0.0717
VAL 274
CYS 275
0.0724
CYS 275
ALA 276
0.1495
ALA 276
CYS 277
-0.0948
CYS 277
CYS 277
-0.0161
CYS 277
PRO 278
0.0327
PRO 278
GLY 279
-0.0223
GLY 279
ARG 280
0.1483
ARG 280
ASP 281
0.1259
ASP 281
ARG 282
-0.0111
ARG 282
ARG 283
0.0459
ARG 283
THR 284
0.2494
THR 284
GLU 285
-0.2068
GLU 285
GLU 286
0.2183
GLU 286
GLU 287
0.2869
GLU 287
ASN 288
0.0103
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.