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
VAL 97
PRO 98
0.0816
PRO 98
SER 99
-0.0788
SER 99
GLN 100
0.0206
GLN 100
LYS 101
-0.1744
LYS 101
THR 102
0.2563
THR 102
TYR 103
-0.1001
TYR 103
GLN 104
-0.0508
GLN 104
GLY 105
0.1522
GLY 105
SER 106
-0.1669
SER 106
TYR 107
-0.0076
TYR 107
GLY 108
-0.0533
GLY 108
PHE 109
-0.2367
PHE 109
ARG 110
-0.0290
ARG 110
LEU 111
-0.0265
LEU 111
GLY 112
0.0864
GLY 112
PHE 113
-0.5917
PHE 113
LEU 114
-0.1834
LEU 114
HIS 115
-0.8422
HIS 115
SER 116
0.2647
SER 116
SER 121
-0.0098
SER 121
VAL 122
0.0773
VAL 122
THR 123
-0.3372
THR 123
CYS 124
-0.1168
CYS 124
THR 125
0.0323
THR 125
TYR 126
0.2885
TYR 126
SER 127
-0.2140
SER 127
PRO 128
-0.1235
PRO 128
ALA 129
0.7735
ALA 129
LEU 130
-0.2080
LEU 130
ASN 131
-0.2264
ASN 131
LYS 132
-0.0241
LYS 132
MET 133
0.2698
MET 133
PHE 134
0.1551
PHE 134
CYS 135
-0.0007
CYS 135
GLN 136
-0.0922
GLN 136
LEU 137
-0.1723
LEU 137
ALA 138
0.2409
ALA 138
LYS 139
-0.1624
LYS 139
THR 140
-0.1224
THR 140
CYS 141
0.5099
CYS 141
PRO 142
0.1165
PRO 142
VAL 143
-0.3410
VAL 143
GLN 144
-0.0685
GLN 144
LEU 145
-0.3366
LEU 145
TRP 146
-0.1282
TRP 146
VAL 147
-0.1848
VAL 147
ASP 148
-0.2710
ASP 148
SER 149
0.1370
SER 149
THR 150
0.0362
THR 150
PRO 151
-0.0586
PRO 151
PRO 152
-0.0356
PRO 152
PRO 153
0.0014
PRO 153
GLY 154
0.0614
GLY 154
THR 155
-0.0967
THR 155
ARG 156
-0.0832
ARG 156
VAL 157
-0.3840
VAL 157
ARG 158
-0.3329
ARG 158
ALA 159
-0.3171
ALA 159
MET 160
0.0235
MET 160
ALA 161
0.0212
ALA 161
ILE 162
-0.3955
ILE 162
TYR 163
-0.0393
TYR 163
LYS 164
0.0688
LYS 164
GLN 165
0.1672
GLN 165
GLU 171
-0.9405
GLU 171
VAL 172
0.0750
VAL 172
VAL 173
-0.0810
VAL 173
ARG 174
0.0256
ARG 174
ARG 175
0.0705
ARG 175
CYS 176
-0.0269
CYS 176
PRO 177
0.0248
PRO 177
HIS 178
0.0150
HIS 178
HIS 179
-0.1805
HIS 179
GLU 180
0.1349
GLU 180
ARG 181
0.0113
ARG 181
SER 185
-0.1451
SER 185
ASP 186
0.0573
ASP 186
GLY 187
-0.0136
GLY 187
LEU 188
0.0502
LEU 188
ALA 189
0.0355
ALA 189
PRO 190
0.0511
PRO 190
PRO 191
0.3326
PRO 191
GLN 192
-0.1242
GLN 192
HIS 193
0.1964
HIS 193
LEU 194
0.1853
LEU 194
ILE 195
-0.0201
ILE 195
ARG 196
0.0383
ARG 196
VAL 197
-0.1835
VAL 197
GLU 198
-0.3137
GLU 198
GLY 199
-0.1003
GLY 199
ASN 200
-0.0167
ASN 200
LEU 201
-0.2416
LEU 201
ARG 202
0.0489
ARG 202
VAL 203
-0.1223
VAL 203
GLU 204
0.0596
GLU 204
TYR 205
0.1946
TYR 205
LEU 206
-0.2158
LEU 206
ASP 207
-0.2102
ASP 207
ASP 208
0.4252
ASP 208
ARG 209
-0.1084
ARG 209
ASN 210
-0.0161
ASN 210
THR 211
0.0022
THR 211
PHE 212
0.2923
PHE 212
ARG 213
0.0270
ARG 213
HIS 214
-0.1335
HIS 214
SER 215
0.3637
SER 215
VAL 216
0.1535
VAL 216
VAL 217
-0.2049
VAL 217
VAL 218
0.2247
VAL 218
PRO 219
-0.0871
PRO 219
TYR 220
-0.4521
TYR 220
GLU 221
0.0537
GLU 221
PRO 222
0.1468
PRO 222
PRO 223
-0.0394
PRO 223
GLU 224
0.2706
GLU 224
VAL 225
-0.3514
VAL 225
GLY 226
-0.0398
GLY 226
SER 227
0.1514
SER 227
ASP 228
0.1634
ASP 228
CYS 229
0.0637
CYS 229
THR 230
-0.1269
THR 230
THR 231
0.2025
THR 231
ILE 232
-0.1627
ILE 232
HIS 233
-0.1436
HIS 233
TYR 234
-0.0205
TYR 234
ASN 235
-0.0442
ASN 235
TYR 236
0.1334
TYR 236
MET 237
0.1103
MET 237
CYS 238
0.1432
CYS 238
ASN 239
0.0174
ASN 239
SER 240
-0.4462
SER 240
SER 241
-0.3654
SER 241
CYS 242
-0.1246
CYS 242
MET 243
0.0540
MET 243
GLY 244
-0.0562
GLY 244
GLY 245
0.0935
GLY 245
MET 246
-0.0866
MET 246
ASN 247
0.0310
ASN 247
ARG 248
-0.0042
ARG 248
ARG 249
-0.1349
ARG 249
PRO 250
-0.1549
PRO 250
ILE 251
-0.2002
ILE 251
LEU 252
-0.3080
LEU 252
THR 253
-0.0141
THR 253
ILE 254
-0.1118
ILE 254
ILE 255
0.1549
ILE 255
THR 256
-0.3728
THR 256
LEU 257
-0.2999
LEU 257
GLU 258
-0.0582
GLU 258
ASP 259
-0.1032
ASP 259
SER 260
-0.1114
SER 260
SER 261
0.0040
SER 261
GLY 262
-0.2070
GLY 262
ASN 263
-0.2935
ASN 263
LEU 264
0.0214
LEU 264
LEU 265
0.1138
LEU 265
GLY 266
-0.0978
GLY 266
ARG 267
-0.0551
ARG 267
ASN 268
-0.2148
ASN 268
SER 269
-0.1218
SER 269
PHE 270
-0.3432
PHE 270
GLU 271
0.0599
GLU 271
VAL 272
-0.4284
VAL 272
ARG 273
0.1638
ARG 273
VAL 274
0.2806
VAL 274
CYS 275
-0.0580
CYS 275
ALA 276
-0.0618
ALA 276
CYS 277
-0.0753
CYS 277
PRO 278
0.1308
PRO 278
GLY 279
0.1199
GLY 279
ARG 280
-0.3363
ARG 280
ASP 281
0.1317
ASP 281
ARG 282
-0.1800
ARG 282
ARG 283
0.0087
ARG 283
THR 284
-0.0850
THR 284
GLU 285
0.0940
GLU 285
GLU 286
0.0052
GLU 286
GLU 287
-0.1910
GLU 287
ASN 288
0.0124
ASN 288
LEU 289
0.0325
LEU 289
ARG 290
-0.0362
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.