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
-0.1636
VAL 97
PRO 98
-0.0089
PRO 98
SER 99
-0.1587
SER 99
GLN 100
0.1480
GLN 100
LYS 101
-0.2883
LYS 101
THR 102
-0.1111
THR 102
TYR 103
-0.1714
TYR 103
GLN 104
-0.2520
GLN 104
GLY 105
0.0798
GLY 105
SER 106
0.1257
SER 106
SER 106
0.0081
SER 106
TYR 107
-0.1369
TYR 107
GLY 108
-0.5133
GLY 108
PHE 109
-0.1075
PHE 109
ARG 110
0.0210
ARG 110
LEU 111
-0.1819
LEU 111
GLY 112
-0.4617
GLY 112
PHE 113
-0.2560
PHE 113
LEU 114
0.0573
LEU 114
HIS 115
-0.1961
HIS 115
SER 116
-0.0867
SER 116
VAL 122
0.0559
VAL 122
THR 123
-0.1916
THR 123
CYS 124
-0.1700
CYS 124
THR 125
-0.2660
THR 125
TYR 126
-0.4413
TYR 126
SER 127
-0.0498
SER 127
PRO 128
0.6491
PRO 128
ALA 129
-0.0358
ALA 129
LEU 130
0.1823
LEU 130
ASN 131
-0.2787
ASN 131
LYS 132
0.0756
LYS 132
MET 133
0.3330
MET 133
PHE 134
-0.2558
PHE 134
CYS 135
0.1134
CYS 135
GLN 136
-0.0168
GLN 136
LEU 137
-0.2131
LEU 137
ALA 138
0.0860
ALA 138
LYS 139
-0.3639
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0965
THR 140
CYS 141
0.6021
CYS 141
PRO 142
-0.1011
PRO 142
VAL 143
-0.8896
VAL 143
GLN 144
-0.3600
GLN 144
LEU 145
-0.1959
LEU 145
TRP 146
-0.0508
TRP 146
VAL 147
-0.0019
VAL 147
ASP 148
-0.7267
ASP 148
SER 149
-0.2329
SER 149
THR 150
0.4889
THR 150
PRO 151
0.3272
PRO 151
PRO 152
-0.0637
PRO 152
PRO 152
0.1197
PRO 152
PRO 153
-0.2151
PRO 153
PRO 153
0.2075
PRO 153
GLY 154
-0.0113
GLY 154
GLY 154
0.2957
GLY 154
THR 155
-0.0342
THR 155
ARG 156
0.1710
ARG 156
VAL 157
0.5872
VAL 157
ARG 158
-0.1141
ARG 158
ALA 159
-0.2075
ALA 159
MET 160
-0.2312
MET 160
ALA 161
0.6001
ALA 161
ILE 162
0.4594
ILE 162
TYR 163
0.2280
TYR 163
LYS 164
0.0222
LYS 164
GLN 165
0.2567
GLN 165
SER 166
0.0549
SER 166
GLN 167
-0.2310
GLN 167
HIS 168
0.2455
HIS 168
MET 169
-0.2177
MET 169
THR 170
-0.0468
THR 170
GLU 171
0.1425
GLU 171
GLU 171
0.3051
GLU 171
VAL 172
0.1207
VAL 172
VAL 173
-0.0401
VAL 173
ARG 174
0.2755
ARG 174
ARG 175
0.2351
ARG 175
CYS 176
-0.1664
CYS 176
PRO 177
0.0864
PRO 177
HIS 178
0.2194
HIS 178
HIS 179
-0.0725
HIS 179
GLU 180
-0.1080
GLU 180
ARG 181
0.1878
ARG 181
CYS 182
-0.4336
CYS 182
SER 185
-0.1364
SER 185
ASP 186
-0.8699
ASP 186
GLY 187
-0.5299
GLY 187
LEU 188
0.0354
LEU 188
ALA 189
-0.1478
ALA 189
PRO 190
-0.5437
PRO 190
PRO 191
0.5509
PRO 191
GLN 192
0.2420
GLN 192
GLN 192
-0.2748
GLN 192
HIS 193
0.2728
HIS 193
LEU 194
-0.5575
LEU 194
ILE 195
0.4209
ILE 195
ARG 196
-0.3573
ARG 196
VAL 197
0.2138
VAL 197
GLU 198
-0.5492
GLU 198
GLY 199
-0.0562
GLY 199
ASN 200
0.2775
ASN 200
LEU 201
0.1899
LEU 201
ARG 202
0.3931
ARG 202
VAL 203
0.0468
VAL 203
GLU 204
-0.3859
GLU 204
TYR 205
-0.1084
TYR 205
LEU 206
-0.2086
LEU 206
ASP 207
0.0674
ASP 207
ASP 208
0.2363
ASP 208
ARG 209
0.3314
ARG 209
ASN 210
0.1712
ASN 210
THR 211
-0.5672
THR 211
PHE 212
0.3727
PHE 212
ARG 213
0.3942
ARG 213
HIS 214
-0.2240
HIS 214
SER 215
0.5117
SER 215
VAL 216
-0.1565
VAL 216
VAL 217
0.2493
VAL 217
VAL 218
-0.0548
VAL 218
PRO 219
0.8368
PRO 219
TYR 220
0.4491
TYR 220
GLU 221
-0.2719
GLU 221
GLU 221
-0.1099
GLU 221
PRO 222
0.1749
PRO 222
PRO 223
0.1331
PRO 223
GLU 224
0.1658
GLU 224
VAL 225
0.1613
VAL 225
GLY 226
-0.0069
GLY 226
SER 227
0.0251
SER 227
ASP 228
0.3562
ASP 228
CYS 229
-0.1025
CYS 229
THR 230
0.0555
THR 230
THR 231
0.0130
THR 231
ILE 232
-0.5482
ILE 232
HIS 233
0.0347
HIS 233
TYR 234
-0.4655
TYR 234
ASN 235
-0.1257
ASN 235
TYR 236
0.3819
TYR 236
MET 237
0.4893
MET 237
CYS 238
-0.2696
CYS 238
CYS 238
0.2018
CYS 238
ASN 239
-0.1150
ASN 239
SER 240
-0.2960
SER 240
SER 241
0.0745
SER 241
CYS 242
0.0264
CYS 242
MET 243
-0.0866
MET 243
GLY 244
-0.1893
GLY 244
GLY 245
0.1295
GLY 245
MET 246
0.8956
MET 246
ASN 247
-0.4600
ASN 247
ARG 248
0.0012
ARG 248
ARG 249
-0.5564
ARG 249
PRO 250
0.4360
PRO 250
ILE 251
0.0853
ILE 251
LEU 252
0.7467
LEU 252
THR 253
0.2836
THR 253
ILE 254
-0.3811
ILE 254
ILE 255
-0.3041
ILE 255
THR 256
-0.3014
THR 256
LEU 257
-0.1271
LEU 257
GLU 258
0.0525
GLU 258
ASP 259
0.0841
ASP 259
SER 260
-0.1619
SER 260
SER 261
-0.0897
SER 261
GLY 262
0.0716
GLY 262
ASN 263
-0.0846
ASN 263
LEU 264
-0.0690
LEU 264
LEU 265
0.2334
LEU 265
GLY 266
0.0265
GLY 266
ARG 267
0.0250
ARG 267
ASN 268
-0.1691
ASN 268
ASN 268
-0.0446
ASN 268
SER 269
0.4663
SER 269
PHE 270
-0.1176
PHE 270
GLU 271
0.5121
GLU 271
GLU 271
-0.7150
GLU 271
VAL 272
0.5701
VAL 272
ARG 273
-0.0967
ARG 273
VAL 274
0.2743
VAL 274
CYS 275
-0.1268
CYS 275
ALA 276
0.1195
ALA 276
CYS 277
-0.0626
CYS 277
PRO 278
0.0706
PRO 278
GLY 279
0.1387
GLY 279
ARG 280
-0.0860
ARG 280
ASP 281
-0.0000
ASP 281
ARG 282
0.6846
ARG 282
ARG 283
0.2336
ARG 283
THR 284
-0.1254
THR 284
GLU 285
0.1325
GLU 285
GLU 286
0.5546
GLU 286
GLU 287
0.0666
GLU 287
ASN 288
-0.0095
ASN 288
LEU 289
-0.2386
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.