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 94
SER 95
-0.0229
SER 95
SER 96
-0.0462
SER 96
VAL 97
-0.0327
VAL 97
PRO 98
0.0009
PRO 98
SER 99
-0.0236
SER 99
GLN 100
0.0018
GLN 100
LYS 101
0.1131
LYS 101
THR 102
0.0208
THR 102
TYR 103
-0.0576
TYR 103
GLN 104
0.1054
GLN 104
GLY 105
0.0286
GLY 105
SER 106
-0.0664
SER 106
TYR 107
0.1935
TYR 107
GLY 108
0.1340
GLY 108
PHE 109
0.0713
PHE 109
ARG 110
0.0554
ARG 110
LEU 111
0.0410
LEU 111
GLY 112
0.2489
GLY 112
PHE 113
-0.2128
PHE 113
LEU 114
-0.2129
LEU 114
HIS 115
-0.0771
HIS 115
SER 116
0.0613
SER 116
GLY 117
0.0503
GLY 117
THR 118
-0.1054
THR 118
ALA 119
-0.0156
ALA 119
LYS 120
-0.0137
LYS 120
SER 121
-0.0070
SER 121
VAL 122
0.0593
VAL 122
VAL 122
-0.0113
VAL 122
THR 123
-0.1006
THR 123
CYS 124
0.0160
CYS 124
THR 125
-0.1178
THR 125
TYR 126
-0.0296
TYR 126
SER 127
-0.1442
SER 127
PRO 128
0.0495
PRO 128
ALA 129
-0.0009
ALA 129
LEU 130
0.0544
LEU 130
ASN 131
-0.1001
ASN 131
LYS 132
0.0496
LYS 132
MET 133
0.0280
MET 133
MET 133
0.0057
MET 133
PHE 134
-0.1017
PHE 134
CYS 135
-0.0401
CYS 135
GLN 136
0.0534
GLN 136
LEU 137
-0.1591
LEU 137
ALA 138
0.0413
ALA 138
LYS 139
-0.2570
LYS 139
THR 140
0.2814
THR 140
CYS 141
-0.0167
CYS 141
PRO 142
0.2068
PRO 142
VAL 143
0.0695
VAL 143
GLN 144
-0.0842
GLN 144
LEU 145
-0.0829
LEU 145
TRP 146
0.0299
TRP 146
VAL 147
-0.1360
VAL 147
ASP 148
0.0627
ASP 148
SER 149
0.0925
SER 149
THR 150
-0.1022
THR 150
PRO 151
-0.0120
PRO 151
PRO 152
0.0148
PRO 152
PRO 153
-0.0018
PRO 153
GLY 154
-0.0946
GLY 154
THR 155
-0.1330
THR 155
ARG 156
0.0445
ARG 156
VAL 157
0.1352
VAL 157
ARG 158
-0.2314
ARG 158
ALA 159
0.2462
ALA 159
MET 160
0.0354
MET 160
ALA 161
-0.0477
ALA 161
ILE 162
-0.3282
ILE 162
TYR 163
-0.2495
TYR 163
LYS 164
0.0568
LYS 164
GLN 165
-0.0760
GLN 165
SER 166
0.0050
SER 166
GLN 167
-0.0043
GLN 167
HIS 168
0.0505
HIS 168
MET 169
0.1982
MET 169
THR 170
0.0096
THR 170
GLU 171
-0.0545
GLU 171
VAL 172
0.0288
VAL 172
VAL 173
0.0223
VAL 173
ARG 174
0.0401
ARG 174
ARG 175
0.0305
ARG 175
CYS 176
0.0607
CYS 176
PRO 177
0.2878
PRO 177
HIS 178
0.0333
HIS 178
HIS 179
-0.1516
HIS 179
GLU 180
0.0341
GLU 180
ARG 181
0.1189
ARG 181
CYS 182
0.1088
CYS 182
SER 183
0.1012
SER 183
ASP 184
-0.0416
ASP 184
SER 185
0.0859
SER 185
ASP 186
0.0762
ASP 186
GLY 187
-0.0024
GLY 187
LEU 188
0.0869
LEU 188
ALA 189
-0.0607
ALA 189
PRO 190
-0.0187
PRO 190
PRO 191
0.1984
PRO 191
GLN 192
-0.1613
GLN 192
HIS 193
0.1329
HIS 193
LEU 194
-0.1212
LEU 194
ILE 195
0.1185
ILE 195
ARG 196
-0.1872
ARG 196
VAL 197
-0.1714
VAL 197
GLU 198
-0.1499
GLU 198
GLY 199
0.1460
GLY 199
ASN 200
0.1304
ASN 200
LEU 201
0.1694
LEU 201
ARG 202
-0.2483
ARG 202
VAL 203
0.0818
VAL 203
GLU 204
-0.0988
GLU 204
TYR 205
0.0705
TYR 205
LEU 206
0.0390
LEU 206
ASP 207
-0.0916
ASP 207
ASP 208
-0.0157
ASP 208
ARG 209
-0.0899
ARG 209
ASN 210
0.0500
ASN 210
THR 211
-0.0100
THR 211
PHE 212
0.0464
PHE 212
ARG 213
-0.1401
ARG 213
HIS 214
0.0276
HIS 214
SER 215
-0.0288
SER 215
VAL 216
-0.0854
VAL 216
VAL 217
0.1458
VAL 217
VAL 218
-0.0262
VAL 218
PRO 219
0.0953
PRO 219
TYR 220
0.2933
TYR 220
GLU 221
-0.1912
GLU 221
PRO 222
0.1503
PRO 222
PRO 223
-0.0218
PRO 223
GLU 224
0.0553
GLU 224
VAL 225
0.0423
VAL 225
GLY 226
0.0168
GLY 226
SER 227
0.0710
SER 227
ASP 228
0.0268
ASP 228
CYS 229
-0.1120
CYS 229
THR 230
0.1034
THR 230
THR 231
0.2204
THR 231
ILE 232
-0.2039
ILE 232
HIS 233
0.2284
HIS 233
TYR 234
-0.1687
TYR 234
ASN 235
0.0068
ASN 235
TYR 236
0.1953
TYR 236
MET 237
-0.1636
MET 237
CYS 238
0.0429
CYS 238
ASN 239
-0.0309
ASN 239
SER 240
0.0184
SER 240
SER 241
0.0892
SER 241
CYS 242
-0.0550
CYS 242
MET 243
-0.0455
MET 243
GLY 244
-0.0085
GLY 244
GLY 245
0.0426
GLY 245
MET 246
-0.0020
MET 246
ARG 248
0.0508
ARG 248
SER 249
-0.0641
SER 249
PRO 250
0.1113
PRO 250
ILE 251
-0.0899
ILE 251
LEU 252
-0.3634
LEU 252
THR 253
-0.0344
THR 253
ILE 254
0.0701
ILE 254
ILE 255
-0.1686
ILE 255
THR 256
0.1856
THR 256
LEU 257
0.0334
LEU 257
GLU 258
0.2095
GLU 258
ASP 259
0.1407
ASP 259
SER 260
-0.0338
SER 260
SER 261
0.0594
SER 261
GLY 262
0.0274
GLY 262
ASN 263
-0.0319
ASN 263
LEU 264
-0.0228
LEU 264
LEU 265
0.1723
LEU 265
GLY 266
-0.1703
GLY 266
ARG 267
-0.0207
ARG 267
ASN 268
-0.2157
ASN 268
SER 269
-0.5656
SER 269
PHE 270
-0.0060
PHE 270
GLU 271
-0.0863
GLU 271
VAL 272
-0.1625
VAL 272
ARG 273
-0.3010
ARG 273
VAL 274
0.1296
VAL 274
CYS 275
-0.0472
CYS 275
ALA 276
-0.0004
ALA 276
CYS 277
-0.0220
CYS 277
CYS 277
-0.0034
CYS 277
PRO 278
-0.0814
PRO 278
GLY 279
0.0111
GLY 279
ARG 280
0.0010
ARG 280
ASP 281
0.0638
ASP 281
ARG 282
-0.0048
ARG 282
ARG 283
0.1263
ARG 283
THR 284
-0.0444
THR 284
GLU 285
-0.0818
GLU 285
GLU 286
0.0505
GLU 286
GLU 287
-0.0483
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.