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
-0.0669
VAL 97
PRO 98
0.0555
PRO 98
SER 99
0.0924
SER 99
GLN 100
-0.1071
GLN 100
LYS 101
-0.2016
LYS 101
THR 102
0.0083
THR 102
TYR 103
0.0477
TYR 103
GLN 104
-0.0707
GLN 104
GLY 105
-0.0504
GLY 105
SER 106
-0.0079
SER 106
TYR 107
0.0579
TYR 107
GLY 108
-0.0810
GLY 108
PHE 109
0.0060
PHE 109
ARG 110
0.0954
ARG 110
LEU 111
-0.1257
LEU 111
GLY 112
-0.1595
GLY 112
PHE 113
0.1451
PHE 113
LEU 114
0.4561
LEU 114
SER 121
0.2730
SER 121
VAL 122
0.0763
VAL 122
THR 123
-0.1727
THR 123
CYS 124
0.1324
CYS 124
THR 125
-0.1592
THR 125
TYR 126
0.0601
TYR 126
SER 127
0.1789
SER 127
PRO 128
0.0233
PRO 128
ALA 129
0.3972
ALA 129
LEU 130
-0.0202
LEU 130
ASN 131
0.4027
ASN 131
LYS 132
-0.1080
LYS 132
MET 133
0.0964
MET 133
PHE 134
0.0689
PHE 134
CYS 135
0.0151
CYS 135
GLN 136
-0.0982
GLN 136
LEU 137
0.0280
LEU 137
ALA 138
-0.2267
ALA 138
LYS 139
-0.0539
LYS 139
THR 140
0.1931
THR 140
CYS 141
0.0190
CYS 141
PRO 142
0.1495
PRO 142
VAL 143
-0.2209
VAL 143
GLN 144
0.4521
GLN 144
LEU 145
0.3832
LEU 145
TRP 146
0.0951
TRP 146
VAL 147
0.1399
VAL 147
ASP 148
-0.1286
ASP 148
SER 149
-0.0401
SER 149
THR 150
-0.0776
THR 150
PRO 151
0.1585
PRO 151
PRO 152
-0.1030
PRO 152
PRO 153
-0.1263
PRO 153
GLY 154
0.1385
GLY 154
THR 155
-0.1362
THR 155
ARG 156
-0.0601
ARG 156
VAL 157
-0.0273
VAL 157
ARG 158
-0.2571
ARG 158
ALA 159
-0.2400
ALA 159
MET 160
-0.5541
MET 160
ALA 161
-0.3227
ALA 161
ILE 162
-0.3469
ILE 162
TYR 163
-0.0826
TYR 163
LYS 164
-0.0437
LYS 164
GLN 165
-0.1292
GLN 165
SER 166
0.1221
SER 166
GLN 167
-0.0696
GLN 167
HIS 168
0.1397
HIS 168
MET 169
0.2633
MET 169
THR 170
0.0783
THR 170
GLU 171
0.0574
GLU 171
VAL 172
-0.0156
VAL 172
VAL 173
-0.0380
VAL 173
ARG 174
0.1556
ARG 174
ARG 175
0.0061
ARG 175
CYS 176
-0.0289
CYS 176
PRO 177
0.0152
PRO 177
HIS 178
-0.0301
HIS 178
HIS 179
0.0260
HIS 179
GLU 180
-0.0379
GLU 180
ARG 181
-0.0472
ARG 181
CYS 182
0.0141
CYS 182
SER 185
0.0027
SER 185
ASP 186
-0.1415
ASP 186
GLY 187
-0.1554
GLY 187
LEU 188
0.0399
LEU 188
ALA 189
0.0362
ALA 189
PRO 190
-0.0898
PRO 190
PRO 191
-0.1468
PRO 191
GLN 192
0.1629
GLN 192
HIS 193
-0.1537
HIS 193
LEU 194
-0.0866
LEU 194
ILE 195
0.0607
ILE 195
ARG 196
-0.1167
ARG 196
VAL 197
0.1612
VAL 197
GLU 198
-0.1107
GLU 198
GLY 199
0.1001
GLY 199
ASN 200
0.3533
ASN 200
LEU 201
0.0486
LEU 201
ARG 202
-0.0801
ARG 202
VAL 203
0.0399
VAL 203
GLU 204
-0.0060
GLU 204
TYR 205
-0.4162
TYR 205
LEU 206
-0.2260
LEU 206
ASP 207
-0.1604
ASP 207
ASP 208
-0.1130
ASP 208
ARG 209
0.1594
ARG 209
ASN 210
0.0077
ASN 210
THR 211
0.2311
THR 211
PHE 212
0.0036
PHE 212
ARG 213
0.2603
ARG 213
HIS 214
-0.1564
HIS 214
SER 215
-0.3202
SER 215
VAL 216
-0.1343
VAL 216
VAL 217
-0.3646
VAL 217
VAL 218
-0.3787
VAL 218
PRO 219
0.0104
PRO 219
TYR 220
0.2168
TYR 220
GLU 221
-0.5663
GLU 221
PRO 222
-0.4531
PRO 222
PRO 223
0.0901
PRO 223
GLU 224
0.0340
GLU 224
VAL 225
-0.1005
VAL 225
GLY 226
0.0495
GLY 226
SER 227
-0.0239
SER 227
ASP 228
-0.2561
ASP 228
CYS 229
0.0851
CYS 229
THR 230
0.1270
THR 230
THR 231
0.0269
THR 231
ILE 232
-0.2614
ILE 232
HIS 233
0.1820
HIS 233
TYR 234
-0.0411
TYR 234
ASN 235
-0.1300
ASN 235
TYR 236
0.1829
TYR 236
MET 237
-0.0291
MET 237
CYS 238
-0.0719
CYS 238
ASN 239
-0.0727
ASN 239
SER 240
-0.1302
SER 240
SER 241
-0.2185
SER 241
CYS 242
-0.1053
CYS 242
GLY 245
-0.0075
GLY 245
MET 246
-0.0024
MET 246
ASN 247
0.0342
ASN 247
ARG 248
-0.0485
ARG 248
ARG 249
0.2320
ARG 249
PRO 250
-0.0925
PRO 250
ILE 251
-0.1392
ILE 251
LEU 252
-0.2483
LEU 252
THR 253
-0.1115
THR 253
ILE 254
0.0050
ILE 254
ILE 255
-0.4522
ILE 255
THR 256
-0.2324
THR 256
LEU 257
-0.2765
LEU 257
GLU 258
0.0902
GLU 258
ASP 259
-0.0260
ASP 259
SER 260
-0.0989
SER 260
SER 261
0.0664
SER 261
GLY 262
-0.1425
GLY 262
ASN 263
-0.1880
ASN 263
LEU 264
-0.0361
LEU 264
LEU 265
0.0969
LEU 265
GLY 266
0.0023
GLY 266
ARG 267
-0.1082
ARG 267
ASN 268
-0.0675
ASN 268
SER 269
0.1907
SER 269
PHE 270
0.0139
PHE 270
GLU 271
0.0502
GLU 271
VAL 272
-0.0868
VAL 272
ARG 273
0.1949
ARG 273
VAL 274
0.0406
VAL 274
CYS 275
-0.0227
CYS 275
ALA 276
0.0717
ALA 276
CYS 277
0.0754
CYS 277
PRO 278
0.2416
PRO 278
GLY 279
0.0804
GLY 279
ARG 280
0.0986
ARG 280
ASP 281
0.1571
ASP 281
ARG 282
0.2400
ARG 282
ARG 283
0.1491
ARG 283
THR 284
0.4210
THR 284
GLU 285
0.2012
GLU 285
GLU 286
0.2111
GLU 286
GLU 287
0.2115
GLU 287
ASN 288
0.2976
ASN 288
LEU 289
0.1129
LEU 289
ARG 290
0.0273
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.