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
-0.0032
VAL 97
PRO 98
-0.0003
PRO 98
SER 99
-0.0009
SER 99
GLN 100
0.0012
GLN 100
LYS 101
0.0207
LYS 101
THR 102
-0.1641
THR 102
TYR 103
0.0146
TYR 103
GLN 104
-0.0917
GLN 104
GLY 105
-0.0499
GLY 105
SER 106
0.0282
SER 106
TYR 107
0.0016
TYR 107
GLY 108
-0.0087
GLY 108
PHE 109
0.1223
PHE 109
ARG 110
0.0279
ARG 110
LEU 111
-0.1398
LEU 111
GLY 112
0.0069
GLY 112
PHE 113
0.0613
PHE 113
LEU 114
0.0025
LEU 114
HIS 115
0.0386
HIS 115
SER 116
-0.0168
SER 116
GLY 117
-0.0289
GLY 117
THR 118
-0.0311
THR 118
ALA 119
-0.0068
ALA 119
LYS 120
-0.0263
LYS 120
SER 121
0.0039
SER 121
VAL 122
-0.0107
VAL 122
THR 123
0.0584
THR 123
CYS 124
-0.0171
CYS 124
THR 125
0.0029
THR 125
TYR 126
0.0094
TYR 126
SER 127
0.0390
SER 127
PRO 128
-0.0036
PRO 128
ALA 129
0.0083
ALA 129
LEU 130
-0.0152
LEU 130
ASN 131
-0.0281
ASN 131
LYS 132
0.0139
LYS 132
MET 133
-0.0018
MET 133
MET 133
-0.0276
MET 133
PHE 134
0.0057
PHE 134
CYS 135
-0.0268
CYS 135
GLN 136
0.0056
GLN 136
LEU 137
0.0075
LEU 137
ALA 138
-0.0007
ALA 138
LYS 139
-0.0088
LYS 139
THR 140
-0.0737
THR 140
CYS 141
0.0169
CYS 141
CYS 141
-0.0322
CYS 141
PRO 142
0.0138
PRO 142
VAL 143
-0.0328
VAL 143
GLN 144
0.0669
GLN 144
LEU 145
0.0467
LEU 145
TRP 146
-0.0350
TRP 146
VAL 147
0.1179
VAL 147
ASP 148
0.0135
ASP 148
SER 149
-0.0195
SER 149
THR 150
-0.0192
THR 150
PRO 151
-0.0360
PRO 151
PRO 152
-0.0171
PRO 152
PRO 153
0.0039
PRO 153
GLY 154
-0.0538
GLY 154
THR 155
-0.0113
THR 155
ARG 156
0.0345
ARG 156
VAL 157
0.0542
VAL 157
ARG 158
0.0978
ARG 158
ALA 159
0.0160
ALA 159
MET 160
-0.0001
MET 160
ALA 161
-0.0289
ALA 161
ILE 162
0.1793
ILE 162
TYR 163
-0.0633
TYR 163
LYS 164
-0.0907
LYS 164
GLN 165
-0.1387
GLN 165
SER 166
-0.0869
SER 166
GLN 167
0.0252
GLN 167
HIS 168
0.0539
HIS 168
MET 169
0.1093
MET 169
THR 170
0.1118
THR 170
GLU 171
-0.0835
GLU 171
VAL 172
0.1241
VAL 172
VAL 173
0.0694
VAL 173
ARG 174
0.0907
ARG 174
ARG 175
-0.0960
ARG 175
CYS 176
0.0318
CYS 176
PRO 177
-0.0169
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
-0.0018
HIS 179
GLU 180
-0.0202
GLU 180
ARG 181
0.0199
ARG 181
CYS 182
0.0038
CYS 182
SER 183
-0.0021
SER 183
ASP 184
-0.0011
ASP 184
SER 185
-0.0138
SER 185
ASP 186
-0.0134
ASP 186
GLY 187
0.0097
GLY 187
LEU 188
-0.0060
LEU 188
ALA 189
-0.0212
ALA 189
PRO 190
-0.0405
PRO 190
PRO 191
-0.0761
PRO 191
GLN 192
0.0222
GLN 192
HIS 193
-0.0363
HIS 193
LEU 194
0.0343
LEU 194
ILE 195
0.0572
ILE 195
ARG 196
0.0756
ARG 196
VAL 197
-0.1253
VAL 197
GLU 198
0.0988
GLU 198
GLY 199
0.0051
GLY 199
ASN 200
0.0738
ASN 200
LEU 201
0.0941
LEU 201
ARG 202
-0.0776
ARG 202
VAL 203
0.0126
VAL 203
GLU 204
0.0043
GLU 204
TYR 205
-0.0589
TYR 205
LEU 206
-0.0027
LEU 206
ASP 207
0.0767
ASP 207
ASP 208
-0.0296
ASP 208
ARG 209
0.0227
ARG 209
ASN 210
-0.0092
ASN 210
THR 211
0.0127
THR 211
PHE 212
-0.0294
PHE 212
ARG 213
0.0974
ARG 213
HIS 214
-0.0454
HIS 214
SER 215
-0.0894
SER 215
VAL 216
0.0553
VAL 216
VAL 217
-0.0341
VAL 217
VAL 218
0.0332
VAL 218
PRO 219
0.0361
PRO 219
TYR 220
0.0350
TYR 220
GLU 221
0.0460
GLU 221
PRO 222
-0.0617
PRO 222
PRO 223
-0.0494
PRO 223
GLU 224
-0.0138
GLU 224
VAL 225
0.0012
VAL 225
GLY 226
-0.0034
GLY 226
SER 227
-0.0093
SER 227
ASP 228
0.0162
ASP 228
CYS 229
0.0540
CYS 229
THR 230
-0.0460
THR 230
THR 231
-0.0054
THR 231
ILE 232
0.0352
ILE 232
HIS 233
-0.1162
HIS 233
TYR 234
0.0225
TYR 234
ASN 235
-0.0093
ASN 235
TYR 236
-0.0505
TYR 236
MET 237
-0.0552
MET 237
CYS 238
0.0116
CYS 238
ASN 239
-0.0353
ASN 239
SER 240
-0.0134
SER 240
SER 241
0.0138
SER 241
CYS 242
-0.0071
CYS 242
MET 243
0.0062
MET 243
GLY 244
-0.0014
GLY 244
GLY 245
-0.0104
GLY 245
MET 246
0.0094
MET 246
ASN 247
-0.0413
ASN 247
ARG 248
0.0154
ARG 248
ARG 249
-0.0098
ARG 249
PRO 250
0.0212
PRO 250
ILE 251
0.0047
ILE 251
LEU 252
0.0413
LEU 252
THR 253
-0.1038
THR 253
ILE 254
0.2641
ILE 254
ILE 255
0.1642
ILE 255
THR 256
-0.1425
THR 256
LEU 257
-0.0067
LEU 257
GLU 258
-0.0337
GLU 258
ASP 259
0.0055
ASP 259
SER 260
0.0137
SER 260
SER 261
0.0150
SER 261
GLY 262
0.0162
GLY 262
ASN 263
0.0180
ASN 263
LEU 264
-0.0125
LEU 264
LEU 265
-0.0310
LEU 265
GLY 266
0.0149
GLY 266
ARG 267
-0.0236
ARG 267
ASN 268
-0.0304
ASN 268
SER 269
0.1964
SER 269
PHE 270
-0.0568
PHE 270
GLU 271
-0.0131
GLU 271
VAL 272
0.0165
VAL 272
ARG 273
0.0841
ARG 273
VAL 274
-0.0863
VAL 274
CYS 275
-0.0503
CYS 275
ALA 276
0.0015
ALA 276
CYS 277
-0.0054
CYS 277
CYS 277
0.0653
CYS 277
PRO 278
0.0103
PRO 278
GLY 279
-0.0329
GLY 279
ARG 280
0.0077
ARG 280
ASP 281
-0.0112
ASP 281
ARG 282
0.0288
ARG 282
ARG 283
0.0073
ARG 283
THR 284
0.0050
THR 284
GLU 285
0.0079
GLU 285
GLU 286
0.0079
GLU 286
GLU 287
-0.0155
GLU 287
ASN 288
0.0064
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.