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
-0.0114
VAL 97
PRO 98
-0.0533
PRO 98
SER 99
-0.0110
SER 99
GLN 100
-0.0176
GLN 100
LYS 101
0.1056
LYS 101
THR 102
-0.0046
THR 102
TYR 103
-0.0103
TYR 103
GLN 104
0.0256
GLN 104
GLY 105
-0.0382
GLY 105
SER 106
0.0203
SER 106
TYR 107
0.0114
TYR 107
GLY 108
-0.0045
GLY 108
PHE 109
0.0084
PHE 109
ARG 110
-0.0219
ARG 110
LEU 111
-0.1439
LEU 111
GLY 112
0.0377
GLY 112
PHE 113
-0.0036
PHE 113
LEU 114
0.1869
LEU 114
HIS 115
0.3012
HIS 115
SER 116
-0.1785
SER 116
GLY 117
0.1928
GLY 117
THR 118
0.0496
THR 118
ALA 119
-0.1956
ALA 119
LYS 120
-0.1599
LYS 120
SER 121
0.1351
SER 121
VAL 122
-0.1143
VAL 122
THR 123
0.3430
THR 123
CYS 124
-0.2529
CYS 124
THR 125
0.0682
THR 125
TYR 126
0.0281
TYR 126
SER 127
0.4159
SER 127
PRO 128
-0.3273
PRO 128
ALA 129
0.5261
ALA 129
LEU 130
-0.1442
LEU 130
ASN 131
-0.2429
ASN 131
LYS 132
0.0906
LYS 132
MET 133
-0.3273
MET 133
PHE 134
0.1271
PHE 134
CYS 135
0.0191
CYS 135
GLN 136
-0.0380
GLN 136
LEU 137
0.1354
LEU 137
ALA 138
-0.2045
ALA 138
LYS 139
0.1286
LYS 139
THR 140
-0.0469
THR 140
CYS 141
-0.0687
CYS 141
PRO 142
-0.1846
PRO 142
VAL 143
-0.1084
VAL 143
GLN 144
0.1240
GLN 144
LEU 145
0.2710
LEU 145
TRP 146
0.0744
TRP 146
VAL 147
0.0307
VAL 147
ASP 148
-0.0297
ASP 148
SER 149
-0.0007
SER 149
THR 150
-0.0188
THR 150
PRO 151
0.0297
PRO 151
PRO 152
0.0031
PRO 152
PRO 153
-0.0217
PRO 153
GLY 154
0.0105
GLY 154
THR 155
-0.0072
THR 155
ARG 156
0.0125
ARG 156
VAL 157
0.0429
VAL 157
ARG 158
0.0771
ARG 158
ALA 159
0.0665
ALA 159
MET 160
0.0313
MET 160
ALA 161
-0.0412
ALA 161
ILE 162
0.0446
ILE 162
TYR 163
0.1300
TYR 163
LYS 164
0.0499
LYS 164
GLN 165
0.0091
GLN 165
SER 166
-0.0458
SER 166
GLN 167
0.0067
GLN 167
HIS 168
-0.0367
HIS 168
MET 169
-0.0324
MET 169
THR 170
-0.0488
THR 170
GLU 171
0.0324
GLU 171
VAL 172
0.0056
VAL 172
VAL 173
-0.0239
VAL 173
ARG 174
-0.0446
ARG 174
ARG 175
0.0032
ARG 175
CYS 176
0.0048
CYS 176
PRO 177
-0.0139
PRO 177
HIS 178
-0.0020
HIS 178
HIS 179
0.0112
HIS 179
GLU 180
-0.0268
GLU 180
ARG 181
0.0046
ARG 181
CYS 182
-0.0016
CYS 182
CYS 182
-0.0045
CYS 182
SER 183
0.0034
SER 183
ASP 184
-0.0291
ASP 184
SER 185
-0.0010
SER 185
ASP 186
0.0368
ASP 186
GLY 187
0.0844
GLY 187
LEU 188
-0.0996
LEU 188
ALA 189
-0.0118
ALA 189
PRO 190
0.0204
PRO 190
PRO 191
-0.0315
PRO 191
GLN 192
-0.0027
GLN 192
HIS 193
-0.0173
HIS 193
LEU 194
0.0420
LEU 194
ILE 195
-0.0536
ILE 195
ARG 196
0.0019
ARG 196
VAL 197
-0.0487
VAL 197
GLU 198
0.0222
GLU 198
GLY 199
-0.0272
GLY 199
ASN 200
-0.0743
ASN 200
LEU 201
0.0721
LEU 201
ARG 202
-0.0196
ARG 202
VAL 203
0.0012
VAL 203
GLU 204
0.0167
GLU 204
GLU 204
-0.0536
GLU 204
TYR 205
0.0109
TYR 205
LEU 206
0.0323
LEU 206
ASP 207
0.0333
ASP 207
ASP 208
0.0543
ASP 208
ARG 209
-0.0329
ARG 209
ASN 210
0.0096
ASN 210
THR 211
-0.0475
THR 211
PHE 212
-0.0348
PHE 212
ARG 213
-0.0813
ARG 213
HIS 214
0.0985
HIS 214
SER 215
0.0495
SER 215
VAL 216
-0.0083
VAL 216
VAL 217
0.0606
VAL 217
VAL 218
-0.0160
VAL 218
PRO 219
0.0245
PRO 219
TYR 220
0.0684
TYR 220
GLU 221
-0.0978
GLU 221
PRO 222
-0.0381
PRO 222
PRO 223
-0.0599
PRO 223
GLU 224
0.1111
GLU 224
VAL 225
-0.1457
VAL 225
GLY 226
0.0457
GLY 226
SER 227
-0.1114
SER 227
ASP 228
-0.0462
ASP 228
CYS 229
0.0749
CYS 229
THR 230
0.0277
THR 230
THR 231
-0.1194
THR 231
ILE 232
-0.0271
ILE 232
HIS 233
-0.0834
HIS 233
TYR 234
-0.0123
TYR 234
ASN 235
-0.0573
ASN 235
TYR 236
-0.1355
TYR 236
MET 237
-0.1926
MET 237
CYS 238
-0.0369
CYS 238
ASN 239
0.0048
ASN 239
SER 240
0.0914
SER 240
SER 241
0.0343
SER 241
CYS 242
0.0256
CYS 242
MET 243
-0.0742
MET 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0091
GLY 245
MET 246
-0.0290
MET 246
ASN 247
-0.0219
ASN 247
ARG 248
-0.0213
ARG 248
ARG 249
0.0181
ARG 249
PRO 250
0.0128
PRO 250
ILE 251
0.0744
ILE 251
LEU 252
0.1744
LEU 252
THR 253
-0.0054
THR 253
ILE 254
-0.0158
ILE 254
ILE 255
0.1056
ILE 255
THR 256
0.0394
THR 256
THR 256
-0.0172
THR 256
LEU 257
0.0043
LEU 257
GLU 258
0.0286
GLU 258
ASP 259
0.0107
ASP 259
SER 260
-0.0044
SER 260
SER 261
0.0039
SER 261
GLY 262
0.0354
GLY 262
ASN 263
0.0094
ASN 263
LEU 264
-0.0174
LEU 264
LEU 265
-0.0131
LEU 265
GLY 266
0.0011
GLY 266
ARG 267
0.0406
ARG 267
ASN 268
-0.0137
ASN 268
SER 269
-0.0185
SER 269
PHE 270
-0.0612
PHE 270
GLU 271
0.0835
GLU 271
VAL 272
0.0166
VAL 272
ARG 273
-0.0729
ARG 273
VAL 274
-0.1773
VAL 274
CYS 275
-0.1059
CYS 275
ALA 276
0.1670
ALA 276
CYS 277
0.0094
CYS 277
CYS 277
0.0226
CYS 277
PRO 278
0.1384
PRO 278
GLY 279
-0.0271
GLY 279
ARG 280
-0.0158
ARG 280
ASP 281
-0.1861
ASP 281
ARG 282
0.6333
ARG 282
ARG 283
-0.1872
ARG 283
THR 284
0.1069
THR 284
GLU 285
0.1680
GLU 285
GLU 286
0.0297
GLU 286
GLU 287
-0.0872
GLU 287
ASN 288
0.0241
ASN 288
LEU 289
0.1271
LEU 289
ARG 290
-0.0282
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.