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
-0.0348
VAL 97
PRO 98
-0.0440
PRO 98
SER 99
-0.0463
SER 99
GLN 100
0.0199
GLN 100
LYS 101
0.0035
LYS 101
THR 102
0.0306
THR 102
TYR 103
-0.0509
TYR 103
GLN 104
-0.0205
GLN 104
GLY 105
-0.0522
GLY 105
SER 106
0.0702
SER 106
SER 106
-0.0874
SER 106
TYR 107
0.0252
TYR 107
GLY 108
-0.2687
GLY 108
PHE 109
-0.1428
PHE 109
ARG 110
0.0344
ARG 110
LEU 111
0.1365
LEU 111
GLY 112
-0.2271
GLY 112
PHE 113
0.2031
PHE 113
LEU 114
0.0563
LEU 114
HIS 115
0.0126
HIS 115
SER 116
0.0425
SER 116
VAL 122
0.1617
VAL 122
THR 123
-0.0454
THR 123
CYS 124
0.0890
CYS 124
THR 125
0.0812
THR 125
TYR 126
-0.0464
TYR 126
SER 127
0.1083
SER 127
PRO 128
0.0115
PRO 128
ALA 129
-0.0144
ALA 129
LEU 130
-0.0427
LEU 130
ASN 131
0.0275
ASN 131
LYS 132
-0.0059
LYS 132
MET 133
-0.0930
MET 133
PHE 134
0.1777
PHE 134
CYS 135
0.1609
CYS 135
GLN 136
-0.0245
GLN 136
LEU 137
0.0102
LEU 137
ALA 138
-0.0400
ALA 138
LYS 139
0.0214
LYS 139
LYS 139
0.3286
LYS 139
THR 140
-0.0663
THR 140
CYS 141
0.1060
CYS 141
PRO 142
-0.1247
PRO 142
VAL 143
-0.2089
VAL 143
GLN 144
0.1712
GLN 144
LEU 145
0.0039
LEU 145
TRP 146
0.2277
TRP 146
VAL 147
0.1100
VAL 147
ASP 148
-0.0408
ASP 148
SER 149
-0.0521
SER 149
THR 150
0.0650
THR 150
PRO 151
-0.0051
PRO 151
PRO 152
-0.3657
PRO 152
PRO 152
-0.1206
PRO 152
PRO 153
-0.0192
PRO 153
PRO 153
0.0107
PRO 153
GLY 154
-0.0110
GLY 154
GLY 154
0.0136
GLY 154
THR 155
-0.2588
THR 155
ARG 156
-0.1598
ARG 156
VAL 157
-0.0734
VAL 157
ARG 158
-0.0854
ARG 158
ALA 159
-0.0408
ALA 159
MET 160
0.2598
MET 160
ALA 161
-0.1567
ALA 161
ILE 162
0.0352
ILE 162
TYR 163
-0.1838
TYR 163
LYS 164
0.2191
LYS 164
GLN 165
-0.0416
GLN 165
SER 166
0.0383
SER 166
GLN 167
-0.0230
GLN 167
HIS 168
-0.0273
HIS 168
MET 169
-0.0259
MET 169
THR 170
-0.1184
THR 170
GLU 171
0.0334
GLU 171
GLU 171
0.0117
GLU 171
VAL 172
-0.0236
VAL 172
VAL 173
0.0417
VAL 173
ARG 174
0.2614
ARG 174
ARG 175
0.1276
ARG 175
CYS 176
0.0037
CYS 176
PRO 177
0.0286
PRO 177
HIS 178
0.0018
HIS 178
HIS 179
0.0589
HIS 179
GLU 180
-0.0225
GLU 180
ARG 181
0.0021
ARG 181
CYS 182
-0.0196
CYS 182
SER 185
0.1677
SER 185
ASP 186
-0.0175
ASP 186
GLY 187
0.0014
GLY 187
LEU 188
0.0028
LEU 188
ALA 189
0.0063
ALA 189
PRO 190
0.0708
PRO 190
PRO 191
-0.0716
PRO 191
GLN 192
0.0863
GLN 192
GLN 192
-0.0032
GLN 192
HIS 193
-0.0817
HIS 193
LEU 194
-0.2895
LEU 194
ILE 195
0.0924
ILE 195
ARG 196
-0.0773
ARG 196
VAL 197
0.0340
VAL 197
GLU 198
0.0407
GLU 198
GLY 199
-0.0550
GLY 199
ASN 200
-0.0419
ASN 200
LEU 201
-0.0158
LEU 201
ARG 202
0.0774
ARG 202
VAL 203
-0.0711
VAL 203
GLU 204
0.0315
GLU 204
TYR 205
-0.0364
TYR 205
LEU 206
0.2723
LEU 206
ASP 207
0.1331
ASP 207
ASP 208
0.0009
ASP 208
ARG 209
-0.0362
ARG 209
ASN 210
0.0059
ASN 210
THR 211
-0.0284
THR 211
PHE 212
0.0069
PHE 212
ARG 213
-0.0848
ARG 213
HIS 214
-0.0773
HIS 214
SER 215
-0.0137
SER 215
VAL 216
-0.1198
VAL 216
VAL 217
0.2118
VAL 217
VAL 218
-0.0466
VAL 218
PRO 219
-0.0434
PRO 219
TYR 220
-0.0204
TYR 220
GLU 221
0.0103
GLU 221
GLU 221
-0.0483
GLU 221
PRO 222
0.0245
PRO 222
PRO 223
-0.0381
PRO 223
GLU 224
-0.1098
GLU 224
VAL 225
-0.0180
VAL 225
GLY 226
0.0402
GLY 226
SER 227
0.0027
SER 227
ASP 228
0.0073
ASP 228
CYS 229
0.0015
CYS 229
THR 230
-0.2091
THR 230
THR 231
-0.1228
THR 231
ILE 232
0.1700
ILE 232
HIS 233
-0.1708
HIS 233
TYR 234
-0.0663
TYR 234
ASN 235
-0.0135
ASN 235
TYR 236
-0.1253
TYR 236
MET 237
-0.0442
MET 237
CYS 238
-0.0298
CYS 238
CYS 238
-0.2990
CYS 238
ASN 239
-0.0459
ASN 239
SER 240
-0.1385
SER 240
SER 241
0.0494
SER 241
CYS 242
0.0060
CYS 242
MET 243
0.0156
MET 243
GLY 244
0.0065
GLY 244
GLY 245
-0.0675
GLY 245
MET 246
-0.0389
MET 246
ASN 247
-0.0381
ASN 247
ARG 248
-0.0066
ARG 248
ARG 249
0.0063
ARG 249
PRO 250
0.1475
PRO 250
ILE 251
0.2821
ILE 251
LEU 252
0.3115
LEU 252
THR 253
-0.3965
THR 253
ILE 254
0.0057
ILE 254
ILE 255
-0.0045
ILE 255
THR 256
0.0039
THR 256
LEU 257
-0.0055
LEU 257
GLU 258
-0.0930
GLU 258
ASP 259
0.1607
ASP 259
SER 260
0.0838
SER 260
SER 261
0.0161
SER 261
GLY 262
0.0810
GLY 262
ASN 263
-0.0058
ASN 263
LEU 264
-0.1195
LEU 264
LEU 265
0.0138
LEU 265
GLY 266
0.0805
GLY 266
ARG 267
0.0002
ARG 267
ASN 268
0.0087
ASN 268
ASN 268
0.0162
ASN 268
SER 269
0.2305
SER 269
PHE 270
0.4321
PHE 270
GLU 271
0.0701
GLU 271
GLU 271
0.3802
GLU 271
VAL 272
0.0751
VAL 272
ARG 273
0.1706
ARG 273
VAL 274
-0.1736
VAL 274
CYS 275
-0.1735
CYS 275
ALA 276
-0.0170
ALA 276
CYS 277
-0.0019
CYS 277
PRO 278
0.0937
PRO 278
GLY 279
0.0408
GLY 279
ARG 280
0.0693
ARG 280
ASP 281
0.0076
ASP 281
ARG 282
0.0247
ARG 282
ARG 283
0.0163
ARG 283
THR 284
0.0141
THR 284
GLU 285
0.0025
GLU 285
GLU 286
0.0177
GLU 286
GLU 287
0.0103
GLU 287
ASN 288
-0.0028
ASN 288
LEU 289
0.0027
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.