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
-0.0520
VAL 97
PRO 98
0.1150
PRO 98
SER 99
-0.0750
SER 99
GLN 100
-0.0946
GLN 100
LYS 101
-0.0857
LYS 101
THR 102
-0.1404
THR 102
TYR 103
0.1106
TYR 103
GLN 104
-0.0647
GLN 104
GLY 105
0.0711
GLY 105
SER 106
-0.0291
SER 106
SER 106
0.0052
SER 106
TYR 107
0.0391
TYR 107
GLY 108
0.0231
GLY 108
PHE 109
0.0176
PHE 109
ARG 110
0.0810
ARG 110
LEU 111
0.2647
LEU 111
GLY 112
0.0800
GLY 112
PHE 113
0.3276
PHE 113
LEU 114
0.1377
LEU 114
HIS 115
0.0804
HIS 115
SER 116
0.0117
SER 116
VAL 122
-0.0235
VAL 122
THR 123
-0.0325
THR 123
CYS 124
0.0420
CYS 124
THR 125
-0.1028
THR 125
TYR 126
0.0186
TYR 126
SER 127
0.0654
SER 127
PRO 128
0.1838
PRO 128
ALA 129
0.2321
ALA 129
LEU 130
0.0233
LEU 130
ASN 131
0.1352
ASN 131
LYS 132
-0.0239
LYS 132
MET 133
0.1232
MET 133
PHE 134
0.0921
PHE 134
CYS 135
-0.0461
CYS 135
GLN 136
-0.0236
GLN 136
LEU 137
-0.0242
LEU 137
ALA 138
-0.1446
ALA 138
LYS 139
-0.0139
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
-0.0409
THR 140
CYS 141
0.0549
CYS 141
PRO 142
0.1567
PRO 142
VAL 143
-0.1350
VAL 143
GLN 144
0.3737
GLN 144
LEU 145
0.1662
LEU 145
TRP 146
-0.1298
TRP 146
VAL 147
0.1273
VAL 147
ASP 148
0.3264
ASP 148
SER 149
-0.0976
SER 149
THR 150
-0.0871
THR 150
PRO 151
-0.0422
PRO 151
PRO 152
-0.0169
PRO 152
PRO 152
-0.0008
PRO 152
PRO 153
0.0215
PRO 153
PRO 153
-0.0679
PRO 153
GLY 154
0.0010
GLY 154
GLY 154
-0.0137
GLY 154
THR 155
0.0331
THR 155
ARG 156
-0.0741
ARG 156
VAL 157
-0.0891
VAL 157
ARG 158
-0.2364
ARG 158
ALA 159
-0.3831
ALA 159
MET 160
-0.0468
MET 160
ALA 161
-0.0215
ALA 161
ILE 162
0.0595
ILE 162
TYR 163
-0.0675
TYR 163
LYS 164
0.0133
LYS 164
GLN 165
-0.0037
GLN 165
SER 166
-0.0863
SER 166
GLN 167
-0.0388
GLN 167
HIS 168
-0.0265
HIS 168
MET 169
-0.0661
MET 169
THR 170
0.0348
THR 170
GLU 171
-0.1032
GLU 171
GLU 171
-0.0217
GLU 171
VAL 172
-0.0309
VAL 172
VAL 173
0.0495
VAL 173
ARG 174
-0.0404
ARG 174
ARG 175
-0.0011
ARG 175
CYS 176
0.0105
CYS 176
PRO 177
-0.0206
PRO 177
HIS 178
0.0143
HIS 178
HIS 179
0.0455
HIS 179
GLU 180
-0.0203
GLU 180
ARG 181
0.0226
ARG 181
CYS 182
-0.0270
CYS 182
SER 185
-0.0290
SER 185
ASP 186
0.0186
ASP 186
GLY 187
0.1089
GLY 187
LEU 188
-0.0167
LEU 188
ALA 189
-0.0117
ALA 189
PRO 190
0.0290
PRO 190
PRO 191
-0.0093
PRO 191
GLN 192
-0.0100
GLN 192
GLN 192
-0.0967
GLN 192
HIS 193
-0.0564
HIS 193
LEU 194
0.0108
LEU 194
ILE 195
0.0505
ILE 195
ARG 196
0.1019
ARG 196
VAL 197
0.1147
VAL 197
GLU 198
-0.2545
GLU 198
GLY 199
-0.0388
GLY 199
ASN 200
-0.1316
ASN 200
LEU 201
0.0502
LEU 201
ARG 202
0.0240
ARG 202
VAL 203
-0.0643
VAL 203
GLU 204
0.0113
GLU 204
TYR 205
-0.0243
TYR 205
LEU 206
-0.0131
LEU 206
ASP 207
0.0444
ASP 207
ASP 208
0.2002
ASP 208
ARG 209
-0.1077
ARG 209
ASN 210
-0.3259
ASN 210
THR 211
0.0285
THR 211
PHE 212
-0.6491
PHE 212
ARG 213
-0.1219
ARG 213
HIS 214
0.0038
HIS 214
SER 215
0.0378
SER 215
VAL 216
-0.0777
VAL 216
VAL 217
-0.2851
VAL 217
VAL 218
0.1544
VAL 218
PRO 219
-0.2265
PRO 219
TYR 220
-0.0736
TYR 220
GLU 221
0.0586
GLU 221
GLU 221
-0.0187
GLU 221
PRO 222
-0.2381
PRO 222
PRO 223
-0.0677
PRO 223
GLU 224
0.0007
GLU 224
VAL 225
0.0342
VAL 225
GLY 226
-0.0196
GLY 226
SER 227
0.0099
SER 227
ASP 228
0.3784
ASP 228
CYS 229
-0.1266
CYS 229
THR 230
-0.0314
THR 230
THR 231
0.0315
THR 231
ILE 232
0.7798
ILE 232
HIS 233
-0.1721
HIS 233
TYR 234
-0.0521
TYR 234
ASN 235
0.0967
ASN 235
TYR 236
0.0590
TYR 236
MET 237
0.1344
MET 237
CYS 238
0.0001
CYS 238
CYS 238
0.4015
CYS 238
ASN 239
-0.0004
ASN 239
SER 240
-0.0161
SER 240
SER 241
-0.0323
SER 241
CYS 242
-0.0268
CYS 242
MET 243
0.0453
MET 243
GLY 244
0.0431
GLY 244
GLY 245
0.0175
GLY 245
MET 246
-0.0917
MET 246
ASN 247
0.0713
ASN 247
ARG 248
-0.0060
ARG 248
ARG 249
0.0337
ARG 249
PRO 250
-0.0583
PRO 250
ILE 251
-0.0187
ILE 251
LEU 252
-0.0848
LEU 252
THR 253
-0.0390
THR 253
ILE 254
0.0159
ILE 254
ILE 255
0.0735
ILE 255
THR 256
-0.0608
THR 256
LEU 257
-0.0321
LEU 257
GLU 258
0.0182
GLU 258
ASP 259
-0.0935
ASP 259
SER 260
0.0309
SER 260
SER 261
-0.0249
SER 261
GLY 262
-0.2035
GLY 262
ASN 263
-0.0816
ASN 263
LEU 264
0.0894
LEU 264
LEU 265
-0.0483
LEU 265
GLY 266
0.0842
GLY 266
ARG 267
-0.1132
ARG 267
ASN 268
0.1045
ASN 268
ASN 268
-0.0963
ASN 268
SER 269
0.0790
SER 269
PHE 270
-0.0661
PHE 270
GLU 271
0.1247
GLU 271
GLU 271
-0.0760
GLU 271
VAL 272
0.0137
VAL 272
ARG 273
-0.0529
ARG 273
VAL 274
-0.0063
VAL 274
CYS 275
-0.0184
CYS 275
ALA 276
0.0221
ALA 276
CYS 277
-0.0128
CYS 277
PRO 278
0.0792
PRO 278
GLY 279
0.0225
GLY 279
ARG 280
0.0720
ARG 280
ASP 281
0.0283
ASP 281
ARG 282
0.0910
ARG 282
ARG 283
0.0799
ARG 283
THR 284
0.1658
THR 284
GLU 285
0.0244
GLU 285
GLU 286
0.0152
GLU 286
GLU 287
0.2577
GLU 287
ASN 288
0.0430
ASN 288
LEU 289
0.1496
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.