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
-0.1016
SER 95
SER 96
0.0857
SER 96
VAL 97
-0.0718
VAL 97
PRO 98
-0.2047
PRO 98
SER 99
-0.0975
SER 99
GLN 100
-0.3377
GLN 100
LYS 101
0.0690
LYS 101
THR 102
-0.2321
THR 102
TYR 103
-0.0692
TYR 103
GLN 104
-0.0403
GLN 104
GLY 105
-0.1352
GLY 105
SER 106
0.0733
SER 106
TYR 107
-0.1062
TYR 107
GLY 108
0.0651
GLY 108
PHE 109
0.0297
PHE 109
ARG 110
-0.2055
ARG 110
LEU 111
-0.4122
LEU 111
GLY 112
-0.5195
GLY 112
PHE 113
-0.4493
PHE 113
LEU 114
0.1547
LEU 114
HIS 115
0.2089
HIS 115
SER 116
0.0107
SER 116
GLY 117
-0.0986
GLY 117
THR 118
-0.2026
THR 118
ALA 119
0.0722
ALA 119
LYS 120
0.0016
LYS 120
SER 121
-0.0378
SER 121
VAL 122
0.0729
VAL 122
THR 123
-0.1726
THR 123
CYS 124
0.0853
CYS 124
THR 125
0.0213
THR 125
TYR 126
-0.0218
TYR 126
SER 127
-0.1176
SER 127
PRO 128
0.0266
PRO 128
ALA 129
0.4899
ALA 129
LEU 130
-0.1732
LEU 130
ASN 131
0.3577
ASN 131
LYS 132
-0.0379
LYS 132
MET 133
-0.0590
MET 133
PHE 134
0.1300
PHE 134
CYS 135
0.0314
CYS 135
GLN 136
-0.0749
GLN 136
LEU 137
0.0417
LEU 137
ALA 138
-0.2897
ALA 138
LYS 139
-0.0043
LYS 139
THR 140
0.1252
THR 140
CYS 141
0.2671
CYS 141
PRO 142
0.0567
PRO 142
VAL 143
0.0545
VAL 143
GLN 144
-0.0568
GLN 144
LEU 145
0.1999
LEU 145
TRP 146
0.0884
TRP 146
VAL 147
-0.2569
VAL 147
ASP 148
0.2118
ASP 148
SER 149
0.0606
SER 149
THR 150
0.4771
THR 150
PRO 151
-0.0496
PRO 151
PRO 152
-0.1791
PRO 152
PRO 153
-0.0822
PRO 153
GLY 154
-0.1610
GLY 154
THR 155
0.0925
THR 155
ARG 156
0.0194
ARG 156
PHE 157
0.2194
PHE 157
ARG 158
0.4012
ARG 158
ALA 159
0.3827
ALA 159
MET 160
0.0271
MET 160
ALA 161
0.0742
ALA 161
ILE 162
0.1289
ILE 162
TYR 163
-0.1830
TYR 163
LYS 164
-0.2131
LYS 164
GLN 165
0.1110
GLN 165
SER 166
-0.1153
SER 166
GLN 167
0.0265
GLN 167
HIS 168
-0.1502
HIS 168
MET 169
0.0070
MET 169
THR 170
-0.1109
THR 170
GLU 171
-0.2213
GLU 171
VAL 172
-0.1812
VAL 172
VAL 173
0.0895
VAL 173
ARG 174
-0.3194
ARG 174
ARG 175
0.1610
ARG 175
CYS 176
-0.0202
CYS 176
PRO 177
0.0195
PRO 177
HIS 178
-0.0034
HIS 178
HIS 179
0.2354
HIS 179
GLU 180
-0.0455
GLU 180
ARG 181
0.0500
ARG 181
CYS 182
-0.0411
CYS 182
SER 183
0.1419
SER 183
ASP 184
-0.2338
ASP 184
SER 185
0.0745
SER 185
ASP 186
-0.0764
ASP 186
GLY 187
-0.1065
GLY 187
LEU 188
0.1718
LEU 188
ALA 189
-0.1296
ALA 189
PRO 190
0.0242
PRO 190
PRO 191
0.1029
PRO 191
GLN 192
0.0772
GLN 192
HIS 193
0.0412
HIS 193
LEU 194
0.0412
LEU 194
ILE 195
0.2143
ILE 195
ARG 196
-0.4010
ARG 196
VAL 197
0.4186
VAL 197
GLU 198
-0.0557
GLU 198
GLY 199
-0.0781
GLY 199
ASN 200
0.3951
ASN 200
LEU 201
-0.3013
LEU 201
ARG 202
-0.0172
ARG 202
VAL 203
0.2043
VAL 203
GLU 204
-0.3268
GLU 204
TYR 205
-0.3154
TYR 205
LEU 206
-0.5094
LEU 206
ASP 207
0.0672
ASP 207
ASP 208
0.1927
ASP 208
ARG 209
-0.0700
ARG 209
ASN 210
-0.1934
ASN 210
THR 211
0.0191
THR 211
PHE 212
-0.2101
PHE 212
ARG 213
-0.0568
ARG 213
HIS 214
0.2401
HIS 214
SER 215
0.2255
SER 215
VAL 216
-0.6579
VAL 216
VAL 217
0.3598
VAL 217
VAL 218
-0.3852
VAL 218
PRO 219
0.2201
PRO 219
TYR 220
0.5467
TYR 220
GLU 221
-0.1018
GLU 221
PRO 222
-0.2551
PRO 222
PRO 223
-0.0956
PRO 223
GLU 224
-0.0913
GLU 224
VAL 225
0.1793
VAL 225
GLY 226
-0.2290
GLY 226
SER 227
0.1293
SER 227
ASP 228
0.2087
ASP 228
CYS 229
-0.1552
CYS 229
THR 230
0.0078
THR 230
THR 231
-0.1058
THR 231
ILE 232
0.4161
ILE 232
HIS 233
0.3367
HIS 233
TYR 234
0.2265
TYR 234
LYS 235
0.1146
LYS 235
TYR 236
0.1627
TYR 236
MET 237
-0.2477
MET 237
CYS 238
-0.2842
CYS 238
TYR 239
0.0336
TYR 239
SER 240
-0.1848
SER 240
SER 241
-0.2163
SER 241
CYS 242
-0.1982
CYS 242
MET 243
0.1153
MET 243
GLY 244
0.2226
GLY 244
GLY 245
0.0524
GLY 245
MET 246
-0.5866
MET 246
ASN 247
0.2741
ASN 247
ARG 248
0.0766
ARG 248
ARG 249
-0.1488
ARG 249
PRO 250
-0.3237
PRO 250
ILE 251
0.1169
ILE 251
LEU 252
-0.2691
LEU 252
THR 253
0.1079
THR 253
ILE 254
-0.0125
ILE 254
ILE 255
-0.1409
ILE 255
THR 256
0.2898
THR 256
LEU 257
0.1640
LEU 257
GLU 258
0.0436
GLU 258
ASP 259
0.0675
ASP 259
SER 260
0.0317
SER 260
SER 261
0.0195
SER 261
GLY 262
0.1437
GLY 262
ASN 263
0.2267
ASN 263
LEU 264
-0.0575
LEU 264
LEU 265
-0.0745
LEU 265
GLY 266
-0.0247
GLY 266
ARG 267
0.0278
ARG 267
ASN 268
0.0373
ASN 268
SER 269
-0.0006
SER 269
PHE 270
0.1395
PHE 270
GLU 271
-0.2001
GLU 271
VAL 272
-0.0745
VAL 272
ARG 273
0.2721
ARG 273
VAL 274
-0.0075
VAL 274
CYS 275
-0.0725
CYS 275
ALA 276
0.2522
ALA 276
CYS 277
0.0618
CYS 277
PRO 278
0.1095
PRO 278
GLY 279
0.0953
GLY 279
ARG 280
-0.1665
ARG 280
ASP 281
0.0132
ASP 281
ARG 282
0.1446
ARG 282
ARG 283
0.0062
ARG 283
THR 284
-0.0710
THR 284
GLU 285
0.2853
GLU 285
GLU 286
-0.1465
GLU 286
GLU 287
-0.2299
GLU 287
ASN 288
-0.0140
ASN 288
LEU 289
0.0157
LEU 289
ARG 290
-0.0578
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.