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
0.0002
SER 95
SER 96
-0.5485
SER 96
VAL 97
0.5613
VAL 97
PRO 98
0.0421
PRO 98
SER 99
0.1135
SER 99
GLN 100
-0.0851
GLN 100
LYS 101
-0.0862
LYS 101
THR 102
-0.1760
THR 102
TYR 103
0.1751
TYR 103
GLN 104
0.1860
GLN 104
GLY 105
-0.1680
GLY 105
SER 106
0.0481
SER 106
TYR 107
0.0569
TYR 107
GLY 108
0.1981
GLY 108
PHE 109
0.1720
PHE 109
ARG 110
-0.2669
ARG 110
LEU 111
-0.2481
LEU 111
GLY 112
0.0224
GLY 112
PHE 113
0.0647
PHE 113
LEU 114
0.0534
LEU 114
HIS 115
-0.0610
HIS 115
SER 116
0.1898
SER 116
GLY 117
0.0056
GLY 117
THR 118
-0.0216
THR 118
ALA 119
-0.0386
ALA 119
LYS 120
-0.0572
LYS 120
SER 121
0.0090
SER 121
VAL 122
-0.0150
VAL 122
VAL 122
0.0103
VAL 122
THR 123
0.0969
THR 123
CYS 124
0.0263
CYS 124
THR 125
-0.0051
THR 125
TYR 126
0.0320
TYR 126
SER 127
0.0192
SER 127
PRO 128
0.0634
PRO 128
ALA 129
0.1825
ALA 129
LEU 130
-0.1710
LEU 130
ASN 131
-0.0418
ASN 131
LYS 132
-0.1062
LYS 132
MET 133
-0.0553
MET 133
MET 133
0.1511
MET 133
PHE 134
0.0209
PHE 134
CYS 135
-0.1101
CYS 135
GLN 136
-0.2794
GLN 136
LEU 137
0.0695
LEU 137
ALA 138
-0.2563
ALA 138
LYS 139
-0.1177
LYS 139
THR 140
-0.0038
THR 140
CYS 141
-0.2812
CYS 141
PRO 142
0.1349
PRO 142
VAL 143
0.0618
VAL 143
GLN 144
0.5206
GLN 144
LEU 145
0.1731
LEU 145
TRP 146
-0.0436
TRP 146
VAL 147
0.0534
VAL 147
ASP 148
0.2109
ASP 148
SER 149
0.1645
SER 149
THR 150
0.0670
THR 150
PRO 151
-0.4313
PRO 151
PRO 152
-0.1676
PRO 152
PRO 153
0.3393
PRO 153
GLY 154
-0.0671
GLY 154
THR 155
-0.2009
THR 155
ARG 156
-0.0085
ARG 156
VAL 157
-0.5775
VAL 157
ARG 158
0.1134
ARG 158
ALA 159
0.2266
ALA 159
MET 160
0.0633
MET 160
ALA 161
-0.0059
ALA 161
ILE 162
-0.0094
ILE 162
TYR 163
0.1363
TYR 163
LYS 164
0.0344
LYS 164
GLN 165
-0.2377
GLN 165
SER 166
-0.0725
SER 166
GLN 167
-0.0801
GLN 167
HIS 168
0.1007
HIS 168
MET 169
0.0994
MET 169
THR 170
-0.2212
THR 170
GLU 171
-0.0837
GLU 171
VAL 172
0.1297
VAL 172
VAL 173
0.0581
VAL 173
ARG 174
-0.2900
ARG 174
ARG 175
0.0775
ARG 175
CYS 176
0.0222
CYS 176
PRO 177
0.1236
PRO 177
HIS 178
-0.2163
HIS 178
HIS 179
0.1098
HIS 179
GLU 180
-0.0975
GLU 180
ARG 181
-0.1467
ARG 181
CYS 182
0.0186
CYS 182
SER 183
0.2055
SER 183
ASP 184
-0.0222
ASP 184
SER 185
-0.1338
SER 185
ASP 186
-0.0467
ASP 186
GLY 187
0.0731
GLY 187
LEU 188
0.1395
LEU 188
ALA 189
0.2334
ALA 189
PRO 190
0.2375
PRO 190
PRO 191
-0.3914
PRO 191
GLN 192
-0.1370
GLN 192
HIS 193
0.2021
HIS 193
LEU 194
0.0804
LEU 194
ILE 195
-0.0296
ILE 195
ARG 196
0.0997
ARG 196
VAL 197
-0.0539
VAL 197
GLU 198
-0.0403
GLU 198
GLY 199
-0.2385
GLY 199
ASN 200
0.3629
ASN 200
LEU 201
-0.1684
LEU 201
ARG 202
0.0637
ARG 202
VAL 203
-0.0258
VAL 203
GLU 204
0.0426
GLU 204
TYR 205
0.0998
TYR 205
LEU 206
0.4355
LEU 206
ASP 207
0.1545
ASP 207
ASP 208
-0.4087
ASP 208
ARG 209
0.0796
ARG 209
ASN 210
0.0218
ASN 210
THR 211
-0.0098
THR 211
PHE 212
0.3306
PHE 212
ARG 213
-0.3793
ARG 213
HIS 214
0.0027
HIS 214
SER 215
-0.0712
SER 215
VAL 216
-0.2227
VAL 216
VAL 217
0.1702
VAL 217
VAL 218
0.1413
VAL 218
PRO 219
-0.3347
PRO 219
TYR 220
-0.1166
TYR 220
GLU 221
0.0864
GLU 221
PRO 222
-0.1458
PRO 222
PRO 223
-0.2916
PRO 223
GLU 224
0.1609
GLU 224
VAL 225
0.0464
VAL 225
GLY 226
0.1161
GLY 226
SER 227
-0.0477
SER 227
ASP 228
-0.3952
ASP 228
CYS 229
0.0651
CYS 229
THR 230
-0.0278
THR 230
THR 231
0.2218
THR 231
ILE 232
0.6029
ILE 232
HIS 233
-0.1517
HIS 233
TYR 234
-0.0649
TYR 234
ASN 235
0.0602
ASN 235
TYR 236
-0.1688
TYR 236
MET 237
-0.3601
MET 237
CYS 238
-0.1251
CYS 238
ASN 239
0.0903
ASN 239
SER 240
0.0649
SER 240
SER 241
-0.3100
SER 241
CYS 242
-0.0174
CYS 242
MET 243
-0.2050
MET 243
GLY 244
0.0424
GLY 244
GLY 245
-0.0658
GLY 245
MET 246
0.0754
MET 246
ARG 248
-0.0134
ARG 248
ARG 249
0.1461
ARG 249
PRO 250
-0.1210
PRO 250
ILE 251
0.3389
ILE 251
LEU 252
0.1147
LEU 252
THR 253
0.0029
THR 253
ILE 254
0.3557
ILE 254
ILE 255
0.0515
ILE 255
THR 256
0.4668
THR 256
LEU 257
0.3478
LEU 257
GLU 258
-0.2873
GLU 258
ASP 259
0.0557
ASP 259
SER 260
0.1730
SER 260
SER 261
-0.0111
SER 261
GLY 262
-0.0477
GLY 262
ASN 263
0.0731
ASN 263
LEU 264
0.0819
LEU 264
LEU 265
-0.2336
LEU 265
GLY 266
-0.0973
GLY 266
ARG 267
0.0637
ARG 267
ASN 268
0.4440
ASN 268
SER 269
0.0793
SER 269
PHE 270
-0.0712
PHE 270
GLU 271
0.1248
GLU 271
VAL 272
-0.2998
VAL 272
ARG 273
0.3092
ARG 273
VAL 274
-0.0034
VAL 274
CYS 275
-0.2155
CYS 275
ALA 276
-0.0791
ALA 276
CYS 277
0.1923
CYS 277
CYS 277
-0.0227
CYS 277
PRO 278
-0.0003
PRO 278
GLY 279
-0.0408
GLY 279
ARG 280
-0.0130
ARG 280
ASP 281
-0.1661
ASP 281
ARG 282
-0.0074
ARG 282
ARG 283
-0.0095
ARG 283
THR 284
-0.4218
THR 284
GLU 285
0.0146
GLU 285
GLU 286
-0.1477
GLU 286
GLU 287
-0.2998
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 8th, 2025.