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
0.0085
SER 95
SER 96
0.1529
SER 96
VAL 97
0.0629
VAL 97
PRO 98
-0.0199
PRO 98
SER 99
0.0283
SER 99
GLN 100
-0.0078
GLN 100
LYS 101
-0.0177
LYS 101
THR 102
0.0034
THR 102
TYR 103
0.0011
TYR 103
GLN 104
-0.0345
GLN 104
GLY 105
-0.0620
GLY 105
SER 106
0.0274
SER 106
TYR 107
-0.0331
TYR 107
GLY 108
-0.0508
GLY 108
PHE 109
0.0888
PHE 109
ARG 110
0.1016
ARG 110
LEU 111
-0.1147
LEU 111
GLY 112
0.0601
GLY 112
PHE 113
0.1781
PHE 113
LEU 114
0.0435
LEU 114
HIS 115
-0.0709
HIS 115
SER 116
0.0368
SER 116
GLY 117
0.0033
GLY 117
THR 118
-0.0009
THR 118
ALA 119
0.0034
ALA 119
LYS 120
-0.0017
LYS 120
SER 121
-0.0050
SER 121
VAL 122
0.0041
VAL 122
VAL 122
-0.0175
VAL 122
THR 123
0.0125
THR 123
CYS 124
-0.0067
CYS 124
THR 125
-0.0144
THR 125
TYR 126
0.0532
TYR 126
SER 127
0.0727
SER 127
PRO 128
-0.0081
PRO 128
ALA 129
0.0018
ALA 129
LEU 130
0.0035
LEU 130
ASN 131
-0.0158
ASN 131
LYS 132
-0.0032
LYS 132
MET 133
0.0000
MET 133
MET 133
0.0238
MET 133
PHE 134
-0.0251
PHE 134
CYS 135
-0.0271
CYS 135
GLN 136
0.0028
GLN 136
LEU 137
-0.0166
LEU 137
ALA 138
0.0153
ALA 138
LYS 139
-0.0148
LYS 139
THR 140
0.0008
THR 140
CYS 141
0.0643
CYS 141
PRO 142
0.0692
PRO 142
VAL 143
-0.0511
VAL 143
GLN 144
0.1469
GLN 144
LEU 145
0.1346
LEU 145
TRP 146
-0.0857
TRP 146
VAL 147
0.2149
VAL 147
ASP 148
-0.0098
ASP 148
SER 149
-0.0485
SER 149
THR 150
0.0392
THR 150
PRO 151
-0.0102
PRO 151
PRO 152
-0.0743
PRO 152
PRO 153
-0.0423
PRO 153
GLY 154
-0.0388
GLY 154
THR 155
-0.0576
THR 155
ARG 156
-0.0709
ARG 156
VAL 157
0.0589
VAL 157
ARG 158
-0.0712
ARG 158
ALA 159
0.0074
ALA 159
MET 160
0.0275
MET 160
ALA 161
-0.0443
ALA 161
ILE 162
-0.1136
ILE 162
TYR 163
-0.0650
TYR 163
LYS 164
0.0189
LYS 164
GLN 165
-0.0022
GLN 165
SER 166
0.0075
SER 166
GLN 167
0.0275
GLN 167
HIS 168
0.0108
HIS 168
MET 169
-0.0416
MET 169
THR 170
-0.0161
THR 170
GLU 171
0.0490
GLU 171
VAL 172
-0.0634
VAL 172
VAL 173
-0.0107
VAL 173
ARG 174
0.3293
ARG 174
ARG 175
0.0267
ARG 175
CYS 176
-0.0695
CYS 176
PRO 177
0.1182
PRO 177
HIS 178
-0.0678
HIS 178
HIS 179
0.1626
HIS 179
GLU 180
-0.0508
GLU 180
ARG 181
-0.0333
ARG 181
CYS 182
-0.1617
CYS 182
SER 183
-0.0321
SER 183
ASP 184
0.0230
ASP 184
SER 185
-0.0430
SER 185
ASP 186
-0.0025
ASP 186
GLY 187
-0.0022
GLY 187
LEU 188
-0.0057
LEU 188
ALA 189
-0.0372
ALA 189
PRO 190
-0.4470
PRO 190
PRO 191
-0.1671
PRO 191
GLN 192
0.0162
GLN 192
HIS 193
-0.0696
HIS 193
LEU 194
0.1441
LEU 194
ILE 195
-0.0163
ILE 195
ARG 196
-0.2365
ARG 196
VAL 197
-0.2129
VAL 197
GLU 198
0.0327
GLU 198
GLY 199
0.0698
GLY 199
ASN 200
0.1498
ASN 200
LEU 201
0.1658
LEU 201
ARG 202
-0.1316
ARG 202
VAL 203
0.0559
VAL 203
GLU 204
-0.0420
GLU 204
TYR 205
0.0582
TYR 205
LEU 206
0.1110
LEU 206
ASP 207
-0.0240
ASP 207
ASP 208
-0.0108
ASP 208
ARG 209
-0.0164
ARG 209
ASN 210
-0.0048
ASN 210
THR 211
0.0202
THR 211
PHE 212
0.0363
PHE 212
ARG 213
-0.0859
ARG 213
HIS 214
0.0143
HIS 214
SER 215
-0.1461
SER 215
VAL 216
-0.0057
VAL 216
VAL 217
-0.0515
VAL 217
VAL 218
0.0344
VAL 218
PRO 219
0.0521
PRO 219
TYR 220
0.0681
TYR 220
GLU 221
0.0027
GLU 221
PRO 222
-0.0126
PRO 222
PRO 223
-0.0913
PRO 223
GLU 224
0.0086
GLU 224
VAL 225
-0.0094
VAL 225
GLY 226
-0.0021
GLY 226
SER 227
0.0075
SER 227
ASP 228
-0.0358
ASP 228
CYS 229
0.0534
CYS 229
THR 230
-0.0731
THR 230
THR 231
0.0540
THR 231
ILE 232
0.0327
ILE 232
HIS 233
-0.1893
HIS 233
TYR 234
0.0062
TYR 234
ASN 235
0.0326
ASN 235
TYR 236
0.0479
TYR 236
MET 237
0.0292
MET 237
CYS 238
0.0273
CYS 238
ASN 239
-0.0165
ASN 239
SER 240
0.0403
SER 240
SER 241
-0.0100
SER 241
CYS 242
0.0097
CYS 242
MET 243
-0.0151
MET 243
GLY 244
0.0233
GLY 244
GLY 245
-0.0272
GLY 245
MET 246
-0.0435
MET 246
ARG 248
-0.0059
ARG 248
ARG 249
-0.0092
ARG 249
PRO 250
0.0237
PRO 250
ILE 251
-0.0192
ILE 251
LEU 252
0.0250
LEU 252
THR 253
0.0534
THR 253
ILE 254
-0.0134
ILE 254
ILE 255
0.1172
ILE 255
THR 256
-0.0314
THR 256
LEU 257
-0.0053
LEU 257
GLU 258
0.0131
GLU 258
ASP 259
-0.0083
ASP 259
SER 260
0.0299
SER 260
SER 261
0.0248
SER 261
GLY 262
-0.0041
GLY 262
ASN 263
0.0111
ASN 263
LEU 264
-0.0501
LEU 264
LEU 265
0.0149
LEU 265
GLY 266
0.0560
GLY 266
ARG 267
-0.0430
ARG 267
ASN 268
-0.0482
ASN 268
SER 269
0.0315
SER 269
PHE 270
-0.2009
PHE 270
GLU 271
-0.0576
GLU 271
VAL 272
-0.0198
VAL 272
ARG 273
0.0114
ARG 273
VAL 274
0.0009
VAL 274
CYS 275
-0.0370
CYS 275
ALA 276
0.0099
ALA 276
CYS 277
-0.0001
CYS 277
CYS 277
-0.0046
CYS 277
PRO 278
0.0024
PRO 278
GLY 279
-0.0125
GLY 279
ARG 280
-0.0013
ARG 280
ASP 281
-0.0041
ASP 281
ARG 282
0.0332
ARG 282
ARG 283
0.0055
ARG 283
THR 284
0.0076
THR 284
GLU 285
0.0074
GLU 285
GLU 286
-0.0000
GLU 286
GLU 287
0.0031
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.