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
-0.1384
VAL 97
PRO 98
-0.1982
PRO 98
SER 99
0.2658
SER 99
GLN 100
-0.2012
GLN 100
LYS 101
-0.0696
LYS 101
THR 102
-0.1523
THR 102
TYR 103
0.0763
TYR 103
GLN 104
-0.0949
GLN 104
GLY 105
0.0223
GLY 105
SER 106
-0.2852
SER 106
TYR 107
-0.0687
TYR 107
GLY 108
-0.2060
GLY 108
PHE 109
-0.5948
PHE 109
ARG 110
-0.4433
ARG 110
LEU 111
-0.3788
LEU 111
GLY 112
-1.2850
GLY 112
PHE 113
-0.7358
PHE 113
LEU 114
0.0791
LEU 114
VAL 122
-0.9216
VAL 122
THR 123
-0.0956
THR 123
CYS 124
0.1192
CYS 124
THR 125
0.5010
THR 125
TYR 126
-0.0920
TYR 126
SER 127
0.5808
SER 127
PRO 128
0.1467
PRO 128
ALA 129
0.4577
ALA 129
LEU 130
-0.3214
LEU 130
ASN 131
0.3461
ASN 131
LYS 132
-0.0096
LYS 132
MET 133
0.2209
MET 133
MET 133
-0.0259
MET 133
PHE 134
-0.1921
PHE 134
CYS 135
0.1454
CYS 135
GLN 136
-0.0393
GLN 136
LEU 137
0.0838
LEU 137
ALA 138
-0.0732
ALA 138
LYS 139
0.0883
LYS 139
THR 140
0.0389
THR 140
CYS 141
0.7255
CYS 141
CYS 141
0.0637
CYS 141
PRO 142
0.0364
PRO 142
VAL 143
-0.1408
VAL 143
GLN 144
-0.3755
GLN 144
LEU 145
-0.4668
LEU 145
TRP 146
0.0844
TRP 146
VAL 147
-0.3830
VAL 147
ASP 148
0.0988
ASP 148
SER 149
-0.0092
SER 149
THR 150
0.1578
THR 150
PRO 151
0.0659
PRO 151
PRO 152
0.0679
PRO 152
PRO 153
-0.0259
PRO 153
GLY 154
-0.1210
GLY 154
THR 155
0.0382
THR 155
ARG 156
-0.0750
ARG 156
VAL 157
0.3893
VAL 157
ARG 158
-0.2414
ARG 158
ALA 159
-0.2097
ALA 159
MET 160
0.4397
MET 160
ALA 161
0.6553
ALA 161
ILE 162
0.9483
ILE 162
TYR 163
-0.0665
TYR 163
LYS 164
-0.2791
LYS 164
GLN 165
-0.1726
GLN 165
SER 166
-0.1723
SER 166
SER 166
0.0180
SER 166
GLN 167
-0.1065
GLN 167
HIS 168
0.2986
HIS 168
MET 169
-0.7332
MET 169
THR 170
-0.2741
THR 170
GLU 171
0.0345
GLU 171
VAL 172
0.1457
VAL 172
VAL 173
-0.1169
VAL 173
ARG 174
0.2110
ARG 174
ARG 175
-0.2768
ARG 175
CYS 176
0.0964
CYS 176
PRO 177
0.1728
PRO 177
HIS 178
-0.1718
HIS 178
HIS 179
-0.1633
HIS 179
GLU 180
0.0834
GLU 180
ARG 181
-0.1439
ARG 181
SER 185
-0.0724
SER 185
ASP 186
-0.2743
ASP 186
GLY 187
-0.4226
GLY 187
LEU 188
-0.2553
LEU 188
ALA 189
0.3857
ALA 189
PRO 190
-0.4918
PRO 190
PRO 191
0.0527
PRO 191
GLN 192
0.2283
GLN 192
HIS 193
-0.7542
HIS 193
LEU 194
0.1229
LEU 194
ILE 195
-0.0082
ILE 195
ARG 196
0.3028
ARG 196
VAL 197
0.0793
VAL 197
GLU 198
0.0783
GLU 198
GLY 199
-0.2439
GLY 199
ASN 200
0.2132
ASN 200
LEU 201
-0.2865
LEU 201
ARG 202
-0.2354
ARG 202
VAL 203
0.3272
VAL 203
GLU 204
0.1209
GLU 204
TYR 205
0.1183
TYR 205
LEU 206
0.8535
LEU 206
ASP 207
-0.0594
ASP 207
ASP 208
-0.0733
ASP 208
ARG 209
0.1580
ARG 209
ASN 210
0.2377
ASN 210
THR 211
-0.5543
THR 211
PHE 212
0.3941
PHE 212
ARG 213
-0.5216
ARG 213
HIS 214
0.4735
HIS 214
SER 215
0.1845
SER 215
VAL 216
0.2383
VAL 216
VAL 217
-0.1290
VAL 217
VAL 218
0.0313
VAL 218
PRO 219
0.4413
PRO 219
TYR 220
-0.2163
TYR 220
GLU 221
0.0036
GLU 221
PRO 222
0.3071
PRO 222
PRO 223
0.1884
PRO 223
GLU 224
-0.1537
GLU 224
VAL 225
0.3576
VAL 225
GLY 226
-0.5542
GLY 226
SER 227
0.0249
SER 227
ASP 228
0.5380
ASP 228
CYS 229
-0.1014
CYS 229
THR 230
0.1674
THR 230
THR 231
-0.0425
THR 231
ILE 232
-0.5156
ILE 232
HIS 233
0.4628
HIS 233
TYR 234
0.3588
TYR 234
ASN 235
-0.0950
ASN 235
TYR 236
0.2802
TYR 236
MET 237
-0.0505
MET 237
CYS 238
0.1446
CYS 238
CYS 238
0.0002
CYS 238
ASN 239
-0.0163
ASN 239
SER 240
-0.3725
SER 240
SER 241
-0.5470
SER 241
CYS 242
1.2718
CYS 242
MET 243
-0.7229
MET 243
GLY 244
0.5384
GLY 244
ALA 245
0.0744
ALA 245
MET 246
0.2395
MET 246
ASN 247
-0.0088
ASN 247
ARG 248
0.1206
ARG 248
ARG 249
-0.0396
ARG 249
PRO 250
-0.3746
PRO 250
ILE 251
-0.0268
ILE 251
LEU 252
-0.2916
LEU 252
THR 253
-0.0747
THR 253
ILE 254
0.1186
ILE 254
ILE 254
0.9359
ILE 254
ILE 255
0.1665
ILE 255
THR 256
-0.4783
THR 256
THR 256
0.5865
THR 256
LEU 257
-0.3001
LEU 257
GLU 258
0.0272
GLU 258
ASP 259
-0.1467
ASP 259
SER 260
0.0538
SER 260
SER 261
0.0011
SER 261
GLY 262
0.0781
GLY 262
ASN 263
-0.0636
ASN 263
LEU 264
-0.1870
LEU 264
LEU 265
0.3280
LEU 265
GLY 266
0.0245
GLY 266
ARG 267
-0.4083
ARG 267
ASN 268
-0.1259
ASN 268
SER 269
-0.7348
SER 269
PHE 270
-0.4729
PHE 270
GLU 271
-0.4060
GLU 271
VAL 272
0.1174
VAL 272
VAL 272
0.3302
VAL 272
ARG 273
-0.2496
ARG 273
VAL 274
0.1405
VAL 274
CYS 275
0.0793
CYS 275
ALA 276
-0.4715
ALA 276
CYS 277
0.2018
CYS 277
CYS 277
-0.1938
CYS 277
PRO 278
-0.0106
PRO 278
GLY 279
0.1251
GLY 279
ARG 280
-0.2476
ARG 280
ASP 281
0.5664
ASP 281
ARG 282
-0.0506
ARG 282
ARG 283
0.3471
ARG 283
THR 284
0.4469
THR 284
GLU 285
-0.1792
GLU 285
GLU 286
0.3428
GLU 286
GLU 287
0.1049
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.