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
VAL 97
PRO 98
0.0002
PRO 98
SER 99
-0.0026
SER 99
GLN 100
-0.0031
GLN 100
LYS 101
-0.0001
LYS 101
THR 102
-0.0124
THR 102
TYR 103
0.0554
TYR 103
GLN 104
0.0628
GLN 104
GLY 105
0.0309
GLY 105
SER 106
0.0124
SER 106
SER 106
-0.0376
SER 106
TYR 107
0.0365
TYR 107
GLY 108
-0.0137
GLY 108
PHE 109
0.0024
PHE 109
ARG 110
0.0213
ARG 110
LEU 111
-0.0435
LEU 111
GLY 112
0.0100
GLY 112
PHE 113
-0.1396
PHE 113
LEU 114
-0.0091
LEU 114
HIS 115
-0.0389
HIS 115
SER 116
0.0727
SER 116
VAL 122
0.0021
VAL 122
THR 123
0.1203
THR 123
CYS 124
0.1391
CYS 124
THR 125
0.0286
THR 125
THR 125
-0.1345
THR 125
TYR 126
-0.0947
TYR 126
SER 127
0.1466
SER 127
PRO 128
-0.0895
PRO 128
ALA 129
0.0324
ALA 129
LEU 130
0.0572
LEU 130
ASN 131
-0.0234
ASN 131
ASN 131
0.6088
ASN 131
LYS 132
0.0102
LYS 132
MET 133
0.1089
MET 133
PHE 134
-0.4335
PHE 134
CYS 135
-0.3528
CYS 135
GLN 136
0.0287
GLN 136
LEU 137
0.1722
LEU 137
ALA 138
-0.0868
ALA 138
LYS 139
0.1149
LYS 139
LYS 139
0.1244
LYS 139
THR 140
0.0715
THR 140
CYS 141
0.0927
CYS 141
CYS 141
0.0308
CYS 141
PRO 142
0.0097
PRO 142
VAL 143
-0.0880
VAL 143
GLN 144
-0.0873
GLN 144
LEU 145
0.0111
LEU 145
TRP 146
-0.0101
TRP 146
VAL 147
-0.0975
VAL 147
ASP 148
0.0220
ASP 148
SER 149
0.0340
SER 149
THR 150
-0.0562
THR 150
PRO 151
0.0672
PRO 151
PRO 152
0.0846
PRO 152
PRO 152
-0.0540
PRO 152
PRO 153
-0.0204
PRO 153
PRO 153
0.0149
PRO 153
GLY 154
0.0048
GLY 154
GLY 154
-0.3808
GLY 154
THR 155
-0.0207
THR 155
ARG 156
0.1649
ARG 156
PHE 157
-0.0966
PHE 157
ARG 158
0.1697
ARG 158
ALA 159
0.0581
ALA 159
MET 160
0.1818
MET 160
ALA 161
-0.0797
ALA 161
ILE 162
-0.0455
ILE 162
TYR 163
0.0631
TYR 163
LYS 164
0.0049
LYS 164
GLN 165
-0.1017
GLN 165
SER 166
0.0405
SER 166
GLN 167
-0.0034
GLN 167
GLN 167
-0.0000
GLN 167
HIS 168
0.0102
HIS 168
MET 169
-0.0602
MET 169
THR 170
-0.0412
THR 170
GLU 171
-0.0223
GLU 171
VAL 172
-0.0617
VAL 172
VAL 173
0.1164
VAL 173
ARG 174
0.1361
ARG 174
ARG 175
0.0584
ARG 175
ARG 175
0.0742
ARG 175
CYS 176
0.0424
CYS 176
PRO 177
0.0318
PRO 177
HIS 178
0.0019
HIS 178
HIS 179
0.0174
HIS 179
GLU 180
-0.0222
GLU 180
ARG 181
0.0297
ARG 181
CYS 182
-0.0065
CYS 182
CYS 182
0.0082
CYS 182
GLY 187
0.4019
GLY 187
LEU 188
0.0019
LEU 188
ALA 189
0.0195
ALA 189
PRO 190
0.0417
PRO 190
PRO 191
-0.0118
PRO 191
GLN 192
0.0560
GLN 192
HIS 193
0.0386
HIS 193
LEU 194
-0.0149
LEU 194
ILE 195
0.0547
ILE 195
ARG 196
-0.1340
ARG 196
VAL 197
-0.0921
VAL 197
GLU 198
-0.0554
GLU 198
GLY 199
-0.0912
GLY 199
ASN 200
-0.0318
ASN 200
LEU 201
-0.0129
LEU 201
ARG 202
0.0124
ARG 202
VAL 203
-0.2113
VAL 203
GLU 204
-0.1897
GLU 204
TYR 205
0.0145
TYR 205
LEU 206
0.0485
LEU 206
ASP 207
0.0744
ASP 207
ASP 208
0.0272
ASP 208
ARG 209
-0.0184
ARG 209
ASN 210
0.0027
ASN 210
THR 211
-0.0204
THR 211
PHE 212
0.0161
PHE 212
ARG 213
-0.0840
ARG 213
HIS 214
-0.0073
HIS 214
SER 215
0.0773
SER 215
SER 215
0.0152
SER 215
VAL 216
0.0422
VAL 216
VAL 217
0.2419
VAL 217
VAL 218
-0.0537
VAL 218
PRO 219
-0.0432
PRO 219
TYR 220
0.1873
TYR 220
GLU 221
0.0259
GLU 221
PRO 222
-0.0544
PRO 222
PRO 223
-0.0276
PRO 223
GLU 224
-0.0560
GLU 224
VAL 225
0.0008
VAL 225
GLY 226
0.0165
GLY 226
SER 227
0.0372
SER 227
ASP 228
0.0139
ASP 228
CYS 229
0.0021
CYS 229
THR 230
0.0760
THR 230
THR 231
0.0454
THR 231
ILE 232
-0.0260
ILE 232
HIS 233
0.1679
HIS 233
TYR 234
-0.0301
TYR 234
ASN 235
0.0211
ASN 235
TYR 236
-0.0404
TYR 236
MET 237
-0.0160
MET 237
CYS 238
0.0162
CYS 238
CYS 238
0.0159
CYS 238
ASN 239
-0.0734
ASN 239
SER 240
0.0432
SER 240
SER 241
0.0310
SER 241
CYS 242
0.0290
CYS 242
MET 243
-0.0450
MET 243
GLY 244
-0.0216
GLY 244
GLY 245
-0.0632
GLY 245
MET 246
-0.0696
MET 246
ASN 247
0.0131
ASN 247
ARG 248
-0.0176
ARG 248
ARG 249
0.0692
ARG 249
PRO 250
0.1277
PRO 250
ILE 251
-0.0206
ILE 251
LEU 252
0.0625
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.0591
THR 253
ILE 254
-0.0184
ILE 254
ILE 254
-0.0949
ILE 254
ILE 255
0.0922
ILE 255
THR 256
0.0237
THR 256
THR 256
-0.0568
THR 256
LEU 257
-0.0799
LEU 257
GLU 258
-0.0255
GLU 258
GLU 258
-0.0113
GLU 258
ASP 259
0.0060
ASP 259
SER 260
-0.0208
SER 260
SER 261
0.0123
SER 261
GLY 262
0.0258
GLY 262
ASN 263
-0.0134
ASN 263
LEU 264
-0.0165
LEU 264
LEU 265
0.0202
LEU 265
GLY 266
-0.0565
GLY 266
ARG 267
-0.1222
ARG 267
ASN 268
0.1358
ASN 268
SER 269
0.0064
SER 269
PHE 270
-0.2214
PHE 270
GLU 271
-0.0097
GLU 271
GLU 271
-0.1707
GLU 271
VAL 272
0.0363
VAL 272
ARG 273
-0.1195
ARG 273
VAL 274
-0.0323
VAL 274
CYS 275
0.2368
CYS 275
ALA 276
0.0169
ALA 276
CYS 277
0.0386
CYS 277
PRO 278
0.0222
PRO 278
GLY 279
-0.0168
GLY 279
ARG 280
0.0972
ARG 280
ASP 281
0.0062
ASP 281
ARG 282
0.0853
ARG 282
ARG 283
-0.0549
ARG 283
THR 284
0.0155
THR 284
GLU 285
0.0157
GLU 285
GLU 286
-0.0088
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.