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
-0.0602
VAL 97
PRO 98
-0.0187
PRO 98
SER 99
0.0264
SER 99
GLN 100
-0.0164
GLN 100
LYS 101
-0.0794
LYS 101
THR 102
-0.0214
THR 102
TYR 103
0.1139
TYR 103
GLN 104
-0.1798
GLN 104
GLY 105
-0.0658
GLY 105
SER 106
0.1773
SER 106
TYR 107
0.2889
TYR 107
GLY 108
0.3441
GLY 108
PHE 109
0.1396
PHE 109
ARG 110
0.0327
ARG 110
LEU 111
-0.2885
LEU 111
GLY 112
0.0183
GLY 112
PHE 113
0.0985
PHE 113
LEU 114
-0.1081
LEU 114
SER 121
-0.5063
SER 121
VAL 122
-0.0228
VAL 122
THR 123
-0.5423
THR 123
CYS 124
0.3118
CYS 124
THR 125
0.2805
THR 125
TYR 126
0.4121
TYR 126
SER 127
0.2055
SER 127
PRO 128
-0.0305
PRO 128
ALA 129
-0.0468
ALA 129
LEU 130
0.0478
LEU 130
ASN 131
0.1782
ASN 131
LYS 132
-0.1352
LYS 132
MET 133
-0.1503
MET 133
PHE 134
0.1881
PHE 134
CYS 135
0.3717
CYS 135
GLN 136
-0.0496
GLN 136
LEU 137
-0.0074
LEU 137
ALA 138
-0.0270
ALA 138
LYS 139
0.0896
LYS 139
THR 140
-0.1904
THR 140
CYS 141
0.0863
CYS 141
PRO 142
0.1782
PRO 142
VAL 143
-0.1293
VAL 143
GLN 144
0.2226
GLN 144
LEU 145
0.2074
LEU 145
TRP 146
0.0513
TRP 146
VAL 147
-0.1377
VAL 147
ASP 148
0.0511
ASP 148
SER 149
0.1133
SER 149
THR 150
-0.0594
THR 150
PRO 151
-0.0059
PRO 151
PRO 152
0.0246
PRO 152
PRO 153
-0.0065
PRO 153
GLY 154
-0.1508
GLY 154
THR 155
-0.2199
THR 155
ARG 156
0.0826
ARG 156
VAL 157
0.1264
VAL 157
ARG 158
-0.1542
ARG 158
ALA 159
0.0940
ALA 159
MET 160
-0.1382
MET 160
ALA 161
0.0031
ALA 161
ILE 162
-0.1584
ILE 162
TYR 163
0.0869
TYR 163
LYS 164
-0.0943
LYS 164
GLN 165
0.1060
GLN 165
SER 166
0.1273
SER 166
GLN 167
-0.0297
GLN 167
HIS 168
-0.0349
HIS 168
MET 169
-0.0581
MET 169
THR 170
-0.0349
THR 170
GLU 171
0.0633
GLU 171
VAL 172
-0.1921
VAL 172
VAL 173
-0.0832
VAL 173
ARG 174
0.3125
ARG 174
ARG 175
-0.0287
ARG 175
CYS 176
0.0309
CYS 176
PRO 177
-0.0038
PRO 177
HIS 178
0.0117
HIS 178
HIS 179
-0.1393
HIS 179
GLU 180
-0.0077
GLU 180
ARG 181
0.0403
ARG 181
CYS 182
0.0336
CYS 182
SER 185
0.0100
SER 185
ASP 186
0.0048
ASP 186
GLY 187
-0.0041
GLY 187
LEU 188
-0.0752
LEU 188
ALA 189
0.0405
ALA 189
PRO 190
-0.0619
PRO 190
PRO 191
-0.0868
PRO 191
GLN 192
-0.0027
GLN 192
HIS 193
0.0266
HIS 193
LEU 194
0.1000
LEU 194
ILE 195
-0.0574
ILE 195
ARG 196
-0.0771
ARG 196
VAL 197
-0.1480
VAL 197
GLU 198
0.1272
GLU 198
GLY 199
0.0433
GLY 199
ASN 200
0.0290
ASN 200
LEU 201
0.0365
LEU 201
ARG 202
0.0106
ARG 202
VAL 203
0.0339
VAL 203
GLU 204
-0.0247
GLU 204
TYR 205
-0.0468
TYR 205
LEU 206
-0.0021
LEU 206
ASP 207
-0.1526
ASP 207
ASP 208
0.0566
ASP 208
ARG 209
-0.0363
ARG 209
ASN 210
0.0079
ASN 210
THR 211
-0.0171
THR 211
PHE 212
-0.0351
PHE 212
ARG 213
0.0053
ARG 213
HIS 214
0.0187
HIS 214
SER 215
-0.0312
SER 215
VAL 216
-0.0599
VAL 216
VAL 217
-0.0561
VAL 217
VAL 218
-0.0946
VAL 218
PRO 219
0.0782
PRO 219
TYR 220
0.1707
TYR 220
GLU 221
-0.0423
GLU 221
PRO 222
0.1846
PRO 222
PRO 223
-0.1055
PRO 223
GLU 224
0.0156
GLU 224
VAL 225
-0.0416
VAL 225
GLY 226
-0.0329
GLY 226
SER 227
0.0038
SER 227
ASP 228
0.0783
ASP 228
CYS 229
-0.0957
CYS 229
THR 230
0.0141
THR 230
THR 231
0.2545
THR 231
ILE 232
-0.0605
ILE 232
HIS 233
0.0920
HIS 233
TYR 234
0.0346
TYR 234
ASN 235
-0.0198
ASN 235
TYR 236
0.0920
TYR 236
MET 237
0.0176
MET 237
CYS 238
-0.0269
CYS 238
ASN 239
-0.0250
ASN 239
SER 240
0.0844
SER 240
SER 241
-0.1450
SER 241
CYS 242
0.0412
CYS 242
GLY 245
0.0134
GLY 245
MET 246
0.0081
MET 246
ASN 247
0.0051
ASN 247
ARG 248
-0.0278
ARG 248
ARG 249
0.0879
ARG 249
PRO 250
-0.0468
PRO 250
ILE 251
-0.0416
ILE 251
LEU 252
0.2996
LEU 252
THR 253
0.1223
THR 253
ILE 254
-0.1705
ILE 254
ILE 255
0.0138
ILE 255
THR 256
-0.0065
THR 256
LEU 257
0.0154
LEU 257
GLU 258
0.2448
GLU 258
ASP 259
0.1068
ASP 259
SER 260
-0.0794
SER 260
SER 261
0.0579
SER 261
GLY 262
0.0169
GLY 262
ASN 263
-0.0454
ASN 263
LEU 264
0.0789
LEU 264
LEU 265
0.0830
LEU 265
GLY 266
-0.1911
GLY 266
ARG 267
0.1058
ARG 267
ASN 268
-0.0939
ASN 268
SER 269
0.1324
SER 269
PHE 270
-0.0689
PHE 270
GLU 271
-0.1635
GLU 271
VAL 272
-0.0040
VAL 272
ARG 273
0.1507
ARG 273
VAL 274
0.0261
VAL 274
CYS 275
0.1111
CYS 275
ALA 276
-0.0260
ALA 276
CYS 277
-0.1141
CYS 277
PRO 278
0.0943
PRO 278
GLY 279
0.0634
GLY 279
ARG 280
-0.1410
ARG 280
ASP 281
0.1261
ASP 281
ARG 282
-0.1773
ARG 282
ARG 283
-0.0389
ARG 283
THR 284
-0.0135
THR 284
GLU 285
-0.0384
GLU 285
GLU 286
-0.0927
GLU 286
GLU 287
0.0594
GLU 287
ASN 288
-0.0098
ASN 288
LEU 289
-0.0246
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.