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
-0.0890
VAL 97
PRO 98
-0.1497
PRO 98
SER 99
0.2442
SER 99
GLN 100
-0.4569
GLN 100
LYS 101
-0.1446
LYS 101
THR 102
0.2466
THR 102
TYR 103
-0.0925
TYR 103
GLN 104
-0.0977
GLN 104
GLY 105
0.0047
GLY 105
SER 106
-0.1101
SER 106
TYR 107
0.0309
TYR 107
GLY 108
-0.0040
GLY 108
PHE 109
-0.0012
PHE 109
ARG 110
-0.0298
ARG 110
LEU 111
-0.2007
LEU 111
GLY 112
0.3217
GLY 112
PHE 113
0.0911
PHE 113
LEU 114
-0.0167
LEU 114
HIS 115
0.0789
HIS 115
SER 116
-0.1172
SER 116
GLY 117
-0.0070
GLY 117
THR 118
-0.0011
THR 118
ALA 119
-0.0198
ALA 119
LYS 120
0.0009
LYS 120
SER 121
0.0258
SER 121
VAL 122
-0.0482
VAL 122
THR 123
0.1544
THR 123
CYS 124
-0.0708
CYS 124
THR 125
-0.0886
THR 125
TYR 126
0.0087
TYR 126
SER 127
0.0782
SER 127
PRO 128
0.1072
PRO 128
ALA 129
-0.1026
ALA 129
LEU 130
-0.0148
LEU 130
ASN 131
-0.4592
ASN 131
LYS 132
-0.0207
LYS 132
MET 133
0.2084
MET 133
PHE 134
-0.2193
PHE 134
CYS 135
-0.1052
CYS 135
GLN 136
-0.1027
GLN 136
LEU 137
0.0411
LEU 137
ALA 138
0.1920
ALA 138
LYS 139
-0.1113
LYS 139
THR 140
-0.0971
THR 140
CYS 141
-0.3284
CYS 141
PRO 142
0.2333
PRO 142
VAL 143
-0.1787
VAL 143
GLN 144
0.2470
GLN 144
LEU 145
0.4486
LEU 145
TRP 146
0.0354
TRP 146
VAL 147
-0.1032
VAL 147
ASP 148
-0.0907
ASP 148
SER 149
0.0186
SER 149
THR 150
-0.0068
THR 150
PRO 151
-0.0175
PRO 151
PRO 152
-0.0064
PRO 152
PRO 153
0.0525
PRO 153
GLY 154
0.0423
GLY 154
THR 155
-0.1193
THR 155
ARG 156
-0.0912
ARG 156
VAL 157
0.0901
VAL 157
ARG 158
-0.0172
ARG 158
ALA 159
0.0948
ALA 159
MET 160
-0.1163
MET 160
ALA 161
-0.0420
ALA 161
ILE 162
-0.0137
ILE 162
TYR 163
-0.0199
TYR 163
LYS 164
0.0801
LYS 164
GLN 165
0.0990
GLN 165
SER 166
-0.1977
SER 166
GLN 167
-0.0153
GLN 167
HIS 168
-0.0650
HIS 168
MET 169
-0.0749
MET 169
THR 170
-0.0734
THR 170
GLU 171
0.0839
GLU 171
VAL 172
-0.0871
VAL 172
VAL 173
0.0458
VAL 173
ARG 174
0.1463
ARG 174
ARG 175
0.0758
ARG 175
CYS 176
0.0034
CYS 176
PRO 177
0.0059
PRO 177
HIS 178
-0.0072
HIS 178
HIS 179
-0.0356
HIS 179
GLU 180
-0.0402
GLU 180
ARG 181
0.0146
ARG 181
CYS 182
0.0479
CYS 182
CYS 182
0.0323
CYS 182
SER 183
-0.0141
SER 183
ASP 184
-0.0109
ASP 184
SER 185
0.0285
SER 185
ASP 186
-0.1201
ASP 186
GLY 187
-0.2121
GLY 187
LEU 188
0.0384
LEU 188
ALA 189
0.1003
ALA 189
PRO 190
-0.1020
PRO 190
PRO 191
-0.0070
PRO 191
GLN 192
0.0922
GLN 192
HIS 193
-0.0647
HIS 193
LEU 194
-0.0182
LEU 194
ILE 195
-0.0197
ILE 195
ARG 196
-0.0364
ARG 196
VAL 197
-0.0296
VAL 197
GLU 198
0.3271
GLU 198
GLY 199
0.2768
GLY 199
ASN 200
0.4464
ASN 200
LEU 201
-0.0675
LEU 201
ARG 202
-0.0543
ARG 202
VAL 203
0.0662
VAL 203
GLU 204
0.1281
GLU 204
GLU 204
-0.0048
GLU 204
TYR 205
-0.2873
TYR 205
LEU 206
-0.1125
LEU 206
ASP 207
-0.0303
ASP 207
ASP 208
0.1808
ASP 208
ARG 209
-0.1184
ARG 209
ASN 210
0.0086
ASN 210
THR 211
0.0198
THR 211
PHE 212
-0.2993
PHE 212
ARG 213
0.0115
ARG 213
HIS 214
0.0252
HIS 214
SER 215
-0.0617
SER 215
VAL 216
-0.2233
VAL 216
VAL 217
-0.1089
VAL 217
VAL 218
-0.2690
VAL 218
PRO 219
0.0723
PRO 219
TYR 220
0.2378
TYR 220
GLU 221
-0.2301
GLU 221
PRO 222
-0.5582
PRO 222
PRO 223
-0.0415
PRO 223
GLU 224
0.0426
GLU 224
VAL 225
0.0325
VAL 225
GLY 226
-0.0556
GLY 226
SER 227
0.0500
SER 227
ASP 228
0.1790
ASP 228
CYS 229
-0.0304
CYS 229
THR 230
-0.0663
THR 230
THR 231
0.1370
THR 231
ILE 232
-0.0531
ILE 232
HIS 233
0.5564
HIS 233
TYR 234
0.1107
TYR 234
ASN 235
0.0235
ASN 235
TYR 236
0.0825
TYR 236
MET 237
0.0770
MET 237
CYS 238
-0.0040
CYS 238
ASN 239
-0.0104
ASN 239
SER 240
-0.0538
SER 240
SER 241
0.0507
SER 241
CYS 242
-0.0443
CYS 242
MET 243
0.0340
MET 243
GLY 244
-0.0231
GLY 244
GLY 245
0.0358
GLY 245
MET 246
0.0857
MET 246
ASN 247
-0.0363
ASN 247
ARG 248
0.0487
ARG 248
ARG 249
-0.1086
ARG 249
PRO 250
0.0960
PRO 250
ILE 251
-0.0180
ILE 251
LEU 252
-0.1038
LEU 252
THR 253
0.0671
THR 253
ILE 254
-0.1062
ILE 254
ILE 255
0.1994
ILE 255
THR 256
0.0286
THR 256
THR 256
0.1416
THR 256
LEU 257
-0.2971
LEU 257
GLU 258
0.0692
GLU 258
ASP 259
0.0155
ASP 259
SER 260
-0.0575
SER 260
SER 261
0.0515
SER 261
GLY 262
0.0377
GLY 262
ASN 263
0.0329
ASN 263
LEU 264
-0.0560
LEU 264
LEU 265
0.0452
LEU 265
GLY 266
-0.0680
GLY 266
ARG 267
-0.1150
ARG 267
ASN 268
-0.2492
ASN 268
SER 269
-0.3133
SER 269
PHE 270
-0.5496
PHE 270
GLU 271
0.0952
GLU 271
VAL 272
0.0048
VAL 272
ARG 273
-0.5316
ARG 273
VAL 274
-0.0135
VAL 274
CYS 275
0.0282
CYS 275
ALA 276
-0.1250
ALA 276
CYS 277
-0.0603
CYS 277
CYS 277
0.0116
CYS 277
PRO 278
-0.0727
PRO 278
GLY 279
-0.1045
GLY 279
ARG 280
0.0981
ARG 280
ASP 281
-0.0754
ASP 281
ARG 282
-0.1546
ARG 282
ARG 283
-0.0660
ARG 283
THR 284
-0.0656
THR 284
GLU 285
-0.4436
GLU 285
GLU 286
0.0338
GLU 286
GLU 287
-0.0683
GLU 287
ASN 288
-0.0139
ASN 288
LEU 289
-0.1584
LEU 289
ARG 290
-0.0761
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.