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
0.0063
SER 95
SER 96
0.1229
SER 96
VAL 97
-0.4158
VAL 97
PRO 98
0.0633
PRO 98
SER 99
0.2263
SER 99
GLN 100
-0.2882
GLN 100
LYS 101
-0.1325
LYS 101
THR 102
0.1552
THR 102
TYR 103
-0.0120
TYR 103
GLN 104
-0.0725
GLN 104
GLY 105
-0.0010
GLY 105
SER 106
-0.0849
SER 106
TYR 107
0.0304
TYR 107
GLY 108
-0.0355
GLY 108
PHE 109
-0.0000
PHE 109
ARG 110
0.0008
ARG 110
LEU 111
-0.2443
LEU 111
GLY 112
0.4532
GLY 112
PHE 113
0.1422
PHE 113
LEU 114
0.0661
LEU 114
HIS 115
0.1099
HIS 115
SER 116
-0.1851
SER 116
GLY 117
0.1050
GLY 117
THR 118
0.0398
THR 118
ALA 119
-0.1453
ALA 119
LYS 120
0.0123
LYS 120
SER 121
-0.0106
SER 121
VAL 122
-0.0194
VAL 122
VAL 122
-0.0506
VAL 122
THR 123
0.1685
THR 123
CYS 124
-0.1691
CYS 124
THR 125
-0.0465
THR 125
TYR 126
0.0198
TYR 126
SER 127
0.3387
SER 127
PRO 128
-0.0165
PRO 128
ALA 129
0.4549
ALA 129
LEU 130
-0.1129
LEU 130
ASN 131
-0.5600
ASN 131
LYS 132
0.0275
LYS 132
MET 133
0.0619
MET 133
MET 133
0.0855
MET 133
PHE 134
-0.0076
PHE 134
CYS 135
-0.0672
CYS 135
GLN 136
-0.0873
GLN 136
LEU 137
0.0507
LEU 137
ALA 138
0.0063
ALA 138
LYS 139
0.1058
LYS 139
THR 140
-0.0649
THR 140
CYS 141
-0.4246
CYS 141
PRO 142
0.3019
PRO 142
VAL 143
-0.1702
VAL 143
GLN 144
0.3735
GLN 144
LEU 145
0.4641
LEU 145
TRP 146
0.0189
TRP 146
VAL 147
-0.0052
VAL 147
ASP 148
-0.0172
ASP 148
SER 149
-0.0017
SER 149
THR 150
-0.0421
THR 150
PRO 151
0.0440
PRO 151
PRO 152
-0.0728
PRO 152
PRO 153
-0.0232
PRO 153
GLY 154
0.0227
GLY 154
THR 155
-0.1065
THR 155
ARG 156
-0.0804
ARG 156
VAL 157
0.0390
VAL 157
ARG 158
-0.0855
ARG 158
ALA 159
-0.0340
ALA 159
MET 160
-0.2163
MET 160
ALA 161
-0.1077
ALA 161
ILE 162
-0.0178
ILE 162
TYR 163
0.0104
TYR 163
LYS 164
0.1754
LYS 164
GLN 165
0.0238
GLN 165
SER 166
-0.0123
SER 166
GLN 167
0.0033
GLN 167
HIS 168
-0.0411
HIS 168
MET 169
-0.0073
MET 169
THR 170
0.0535
THR 170
GLU 171
0.1628
GLU 171
VAL 172
-0.1500
VAL 172
VAL 173
0.2295
VAL 173
ARG 174
0.0875
ARG 174
ARG 175
0.0540
ARG 175
CYS 176
0.0160
CYS 176
PRO 177
0.0103
PRO 177
HIS 178
-0.0033
HIS 178
HIS 179
-0.0143
HIS 179
GLU 180
-0.0603
GLU 180
ARG 181
-0.0144
ARG 181
CYS 182
0.0234
CYS 182
SER 183
-0.0023
SER 183
ASP 184
-0.1376
ASP 184
SER 185
-0.0622
SER 185
ASP 186
-0.0998
ASP 186
GLY 187
-0.1300
GLY 187
LEU 188
-0.0445
LEU 188
ALA 189
0.0816
ALA 189
PRO 190
-0.0167
PRO 190
PRO 191
-0.0626
PRO 191
GLN 192
0.1127
GLN 192
HIS 193
-0.1154
HIS 193
LEU 194
0.0339
LEU 194
ILE 195
-0.0371
ILE 195
ARG 196
-0.0087
ARG 196
VAL 197
-0.0621
VAL 197
GLU 198
0.2243
GLU 198
GLY 199
0.1382
GLY 199
ASN 200
0.3436
ASN 200
LEU 201
-0.0060
LEU 201
ARG 202
-0.0639
ARG 202
VAL 203
0.0092
VAL 203
GLU 204
0.0914
GLU 204
ASN 205
-0.4485
ASN 205
LEU 206
-0.1990
LEU 206
ASP 207
-0.0038
ASP 207
ASP 208
0.2017
ASP 208
ARG 209
-0.1340
ARG 209
ASN 210
0.0492
ASN 210
THR 211
-0.0014
THR 211
PHE 212
-0.0849
PHE 212
ARG 213
0.0399
ARG 213
HIS 214
0.0575
HIS 214
SER 215
-0.1517
SER 215
VAL 216
-0.2335
VAL 216
VAL 217
-0.2546
VAL 217
VAL 218
-0.3112
VAL 218
PRO 219
0.0573
PRO 219
TYR 220
0.2250
TYR 220
GLU 221
-0.2122
GLU 221
PRO 222
-0.7360
PRO 222
PRO 223
0.0034
PRO 223
GLU 224
0.1157
GLU 224
VAL 225
-0.0309
VAL 225
GLY 226
-0.0875
GLY 226
SER 227
0.0658
SER 227
ASP 228
0.0073
ASP 228
CYS 229
0.0171
CYS 229
THR 230
-0.0077
THR 230
THR 231
-0.0761
THR 231
ILE 232
-0.1648
ILE 232
HIS 233
0.3491
HIS 233
TYR 234
0.1018
TYR 234
ASN 235
-0.0345
ASN 235
TYR 236
-0.0251
TYR 236
MET 237
0.0050
MET 237
CYS 238
-0.0397
CYS 238
ASN 239
-0.0191
ASN 239
SER 240
-0.0205
SER 240
SER 241
-0.0400
SER 241
CYS 242
-0.0420
CYS 242
MET 243
-0.0294
MET 243
GLY 244
0.0681
GLY 244
GLY 245
-0.0511
GLY 245
MET 246
0.0481
MET 246
ARG 248
-0.0512
ARG 248
ARG 249
0.0473
ARG 249
PRO 250
0.1352
PRO 250
ILE 251
0.0000
ILE 251
LEU 252
-0.0260
LEU 252
THR 253
0.0281
THR 253
ILE 254
-0.1033
ILE 254
ILE 255
0.0513
ILE 255
THR 256
0.0821
THR 256
LEU 257
-0.3345
LEU 257
GLU 258
0.0508
GLU 258
ASP 259
-0.1309
ASP 259
SER 260
-0.0832
SER 260
SER 261
0.0439
SER 261
GLY 262
-0.0178
GLY 262
ASN 263
-0.0432
ASN 263
LEU 264
-0.1145
LEU 264
LEU 265
0.0284
LEU 265
GLY 266
-0.0342
GLY 266
ARG 267
-0.1499
ARG 267
ASN 268
-0.3087
ASN 268
SER 269
-0.3288
SER 269
PHE 270
-0.6489
PHE 270
GLU 271
0.2250
GLU 271
VAL 272
-0.0030
VAL 272
ARG 273
-0.5260
ARG 273
VAL 274
-0.1397
VAL 274
CYS 275
0.0263
CYS 275
ALA 276
-0.0153
ALA 276
CYS 277
-0.0715
CYS 277
CYS 277
0.0322
CYS 277
PRO 278
0.0328
PRO 278
GLY 279
-0.0323
GLY 279
ARG 280
0.1063
ARG 280
ASP 281
-0.2587
ASP 281
ARG 282
0.4541
ARG 282
ARG 283
-0.1630
ARG 283
THR 284
0.1542
THR 284
GLU 285
0.0048
GLU 285
GLU 286
0.1517
GLU 286
GLU 287
-0.0308
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.