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
-0.2065
VAL 97
PRO 98
-0.0344
PRO 98
SER 99
0.1200
SER 99
GLN 100
-0.0167
GLN 100
LYS 101
-0.1671
LYS 101
THR 102
-0.0937
THR 102
TYR 103
0.1603
TYR 103
GLN 104
-0.0903
GLN 104
GLY 105
0.0642
GLY 105
SER 106
-0.0168
SER 106
TYR 107
-0.0365
TYR 107
GLY 108
-0.0442
GLY 108
PHE 109
-0.0240
PHE 109
ARG 110
0.0964
ARG 110
LEU 111
0.2530
LEU 111
GLY 112
-0.2321
GLY 112
PHE 113
-0.0600
PHE 113
LEU 114
-0.0656
LEU 114
HIS 115
-0.1030
HIS 115
SER 116
-0.0018
SER 116
VAL 122
0.0326
VAL 122
THR 123
-0.0284
THR 123
CYS 124
-0.0190
CYS 124
THR 125
-0.1184
THR 125
TYR 126
-0.0868
TYR 126
SER 127
-0.1402
SER 127
PRO 128
-0.2541
PRO 128
ALA 129
-0.4796
ALA 129
LEU 130
0.0573
LEU 130
ASN 131
-0.0909
ASN 131
LYS 132
-0.1096
LYS 132
MET 133
-0.0798
MET 133
PHE 134
-0.1451
PHE 134
CYS 135
-0.1438
CYS 135
GLN 136
-0.2211
GLN 136
LEU 137
-0.0795
LEU 137
ALA 138
-0.1532
ALA 138
LYS 139
-0.4707
LYS 139
THR 140
-0.0811
THR 140
CYS 141
-0.1666
CYS 141
PRO 142
-0.0711
PRO 142
VAL 143
0.1087
VAL 143
GLN 144
-0.3061
GLN 144
LEU 145
-0.3839
LEU 145
TRP 146
-0.1237
TRP 146
VAL 147
0.1117
VAL 147
ASP 148
0.1010
ASP 148
SER 149
-0.0377
SER 149
THR 150
-0.0187
THR 150
PRO 151
0.0334
PRO 151
PRO 152
-0.1081
PRO 152
PRO 153
-0.0421
PRO 153
GLY 154
0.0659
GLY 154
THR 155
-0.0169
THR 155
ARG 156
-0.0953
ARG 156
VAL 157
-0.2667
VAL 157
ARG 158
-0.2101
ARG 158
ALA 159
-0.3910
ALA 159
MET 160
-0.1027
MET 160
ALA 161
-0.1689
ALA 161
ILE 162
-0.3746
ILE 162
TYR 163
-0.0622
TYR 163
LYS 164
0.0177
LYS 164
GLN 165
-0.1409
GLN 165
SER 166
0.0601
SER 166
GLN 167
-0.0449
GLN 167
HIS 168
0.1008
HIS 168
MET 169
-0.1059
MET 169
THR 170
0.0448
THR 170
GLU 171
0.0869
GLU 171
VAL 172
0.0570
VAL 172
VAL 173
0.0167
VAL 173
ARG 174
0.8604
ARG 174
ARG 175
0.1556
ARG 175
CYS 176
-0.0276
CYS 176
PRO 177
-0.0388
PRO 177
HIS 178
-0.1543
HIS 178
HIS 179
0.0171
HIS 179
GLU 180
-0.0358
GLU 180
ARG 181
0.0044
ARG 181
CYS 182
0.0690
CYS 182
CYS 182
0.0327
CYS 182
SER 183
0.0265
SER 183
ASP 184
-0.0795
ASP 184
SER 185
0.0303
SER 185
ASP 186
0.0336
ASP 186
GLY 187
0.0718
GLY 187
LEU 188
0.0306
LEU 188
ALA 189
0.0361
ALA 189
PRO 190
0.1724
PRO 190
PRO 191
0.2177
PRO 191
GLN 192
0.4764
GLN 192
HIS 193
0.1998
HIS 193
LEU 194
-0.0105
LEU 194
ILE 195
-0.1099
ILE 195
ARG 196
0.3248
ARG 196
VAL 197
-0.3436
VAL 197
GLU 198
-0.1075
GLU 198
GLY 199
0.5531
GLY 199
ASN 200
-0.3224
ASN 200
LEU 201
-0.0431
LEU 201
ARG 202
0.2222
ARG 202
VAL 203
0.0633
VAL 203
GLU 204
0.1699
GLU 204
TYR 205
0.2917
TYR 205
LEU 206
-0.3659
LEU 206
ASP 207
0.4317
ASP 207
ASP 208
0.0970
ASP 208
ARG 209
-0.0538
ARG 209
ASN 210
0.0038
ASN 210
THR 211
0.0081
THR 211
PHE 212
-0.9074
PHE 212
ARG 213
-0.0631
ARG 213
HIS 214
-0.2508
HIS 214
SER 215
0.3049
SER 215
VAL 216
0.0133
VAL 216
VAL 217
-0.1798
VAL 217
VAL 218
0.1094
VAL 218
PRO 219
-0.0324
PRO 219
TYR 220
-0.3865
TYR 220
GLU 221
0.1622
GLU 221
PRO 222
0.2735
PRO 222
PRO 223
0.0614
PRO 223
GLU 224
-0.0646
GLU 224
VAL 225
-0.1789
VAL 225
GLY 226
-0.0230
GLY 226
SER 227
0.1138
SER 227
ASP 228
-0.2111
ASP 228
CYS 229
-0.0317
CYS 229
THR 230
0.1106
THR 230
THR 231
0.0321
THR 231
ILE 232
0.0741
ILE 232
HIS 233
-0.1614
HIS 233
TYR 234
-0.3921
TYR 234
ASN 235
-0.0928
ASN 235
TYR 236
0.0285
TYR 236
MET 237
-0.7197
MET 237
CYS 238
0.0084
CYS 238
CYS 238
0.4753
CYS 238
ASN 239
-0.1306
ASN 239
SER 240
-0.4650
SER 240
SER 241
-0.2293
SER 241
CYS 242
-0.2229
CYS 242
MET 243
-0.0607
MET 243
GLY 244
-0.1932
GLY 244
ALA 245
0.0318
ALA 245
MET 246
0.4890
MET 246
ASN 247
-0.4098
ASN 247
ARG 248
0.0707
ARG 248
ARG 249
0.2595
ARG 249
PRO 250
0.1429
PRO 250
ILE 251
-0.1484
ILE 251
LEU 252
-0.2608
LEU 252
THR 253
-0.1692
THR 253
ILE 254
0.1666
ILE 254
ILE 255
-0.3543
ILE 255
THR 256
-0.2912
THR 256
THR 256
0.1139
THR 256
LEU 257
-0.1061
LEU 257
GLU 258
-0.0517
GLU 258
ASP 259
-0.1190
ASP 259
SER 260
-0.0258
SER 260
SER 261
0.0472
SER 261
GLY 262
-0.3764
GLY 262
ASN 263
-0.1244
ASN 263
LEU 264
0.1246
LEU 264
LEU 265
0.0957
LEU 265
GLY 266
0.0601
GLY 266
ARG 267
-0.1841
ARG 267
ASN 268
-0.0246
ASN 268
SER 269
-0.1482
SER 269
PHE 270
-0.0396
PHE 270
GLU 271
-0.0656
GLU 271
VAL 272
-0.3743
VAL 272
ARG 273
-0.0761
ARG 273
VAL 274
-0.0547
VAL 274
CYS 275
0.0970
CYS 275
ALA 276
-0.1890
ALA 276
CYS 277
0.0932
CYS 277
CYS 277
-0.0613
CYS 277
PRO 278
0.0122
PRO 278
GLY 279
-0.0054
GLY 279
ARG 280
0.0256
ARG 280
ASP 281
-0.2260
ASP 281
ARG 282
0.2633
ARG 282
ARG 283
-0.0040
ARG 283
THR 284
-0.1461
THR 284
GLU 285
-0.0933
GLU 285
GLU 286
0.6764
GLU 286
GLU 287
-0.0750
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.