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
0.0646
VAL 97
PRO 98
0.0259
PRO 98
SER 99
-0.0261
SER 99
GLN 100
0.0168
GLN 100
LYS 101
-0.1741
LYS 101
THR 102
0.0312
THR 102
TYR 103
-0.0551
TYR 103
GLN 104
0.0976
GLN 104
GLY 105
0.1687
GLY 105
SER 106
-0.2923
SER 106
TYR 107
-0.3862
TYR 107
GLY 108
-0.2019
GLY 108
PHE 109
-0.1965
PHE 109
ARG 110
-0.2721
ARG 110
LEU 111
0.0940
LEU 111
GLY 112
0.3107
GLY 112
PHE 113
-0.0433
PHE 113
LEU 114
0.1621
LEU 114
VAL 122
0.4827
VAL 122
THR 123
-0.1229
THR 123
CYS 124
0.0642
CYS 124
THR 125
0.0573
THR 125
TYR 126
0.0422
TYR 126
SER 127
-0.0906
SER 127
PRO 128
-0.0880
PRO 128
ALA 129
-0.0390
ALA 129
LEU 130
0.0069
LEU 130
ASN 131
0.2638
ASN 131
LYS 132
-0.1594
LYS 132
MET 133
-0.0338
MET 133
MET 133
-0.1451
MET 133
PHE 134
0.1654
PHE 134
CYS 135
0.1542
CYS 135
GLN 136
0.0145
GLN 136
LEU 137
0.0203
LEU 137
ALA 138
-0.0048
ALA 138
LYS 139
0.0148
LYS 139
THR 140
0.0416
THR 140
CYS 141
-0.0410
CYS 141
CYS 141
0.3815
CYS 141
PRO 142
0.2710
PRO 142
VAL 143
0.0514
VAL 143
GLN 144
0.2152
GLN 144
LEU 145
0.2574
LEU 145
TRP 146
-0.1284
TRP 146
VAL 147
0.0339
VAL 147
ASP 148
-0.0209
ASP 148
SER 149
0.0215
SER 149
THR 150
0.0192
THR 150
PRO 151
0.0154
PRO 151
PRO 152
-0.0262
PRO 152
PRO 153
-0.0489
PRO 153
GLY 154
-0.0617
GLY 154
THR 155
0.3807
THR 155
ARG 156
0.6208
ARG 156
VAL 157
0.2751
VAL 157
ARG 158
-0.1689
ARG 158
ALA 159
0.0101
ALA 159
MET 160
0.2844
MET 160
ALA 161
0.0082
ALA 161
ILE 162
0.6744
ILE 162
TYR 163
-0.1168
TYR 163
LYS 164
0.0309
LYS 164
GLN 165
-0.2207
GLN 165
SER 166
-0.0684
SER 166
SER 166
-0.0279
SER 166
GLN 167
0.0116
GLN 167
HIS 168
-0.0427
HIS 168
MET 169
0.0745
MET 169
THR 170
0.0034
THR 170
GLU 171
-0.0338
GLU 171
VAL 172
0.0781
VAL 172
VAL 173
0.2624
VAL 173
ARG 174
-0.1591
ARG 174
ARG 175
-0.0058
ARG 175
CYS 176
-0.0248
CYS 176
PRO 177
0.0509
PRO 177
HIS 178
0.0142
HIS 178
HIS 179
0.1027
HIS 179
GLU 180
0.0080
GLU 180
ARG 181
-0.0672
ARG 181
SER 185
0.4736
SER 185
ASP 186
0.0489
ASP 186
GLY 187
0.0108
GLY 187
LEU 188
-0.0850
LEU 188
ALA 189
0.1204
ALA 189
PRO 190
-0.0731
PRO 190
PRO 191
0.0639
PRO 191
GLN 192
0.1986
GLN 192
HIS 193
-0.1387
HIS 193
LEU 194
0.0580
LEU 194
ILE 195
-0.0635
ILE 195
ARG 196
0.2002
ARG 196
VAL 197
-0.3057
VAL 197
GLU 198
0.0550
GLU 198
GLY 199
-0.0627
GLY 199
ASN 200
0.1139
ASN 200
LEU 201
0.0668
LEU 201
ARG 202
-0.2796
ARG 202
VAL 203
-0.0748
VAL 203
GLU 204
0.1374
GLU 204
TYR 205
-0.1728
TYR 205
LEU 206
0.0625
LEU 206
ASP 207
0.1566
ASP 207
ASP 208
-0.1050
ASP 208
ARG 209
0.0580
ARG 209
ASN 210
-0.0443
ASN 210
THR 211
0.0320
THR 211
PHE 212
0.0342
PHE 212
ARG 213
0.0512
ARG 213
HIS 214
0.0446
HIS 214
SER 215
-0.1502
SER 215
VAL 216
0.1956
VAL 216
VAL 217
-0.0964
VAL 217
VAL 218
-0.1297
VAL 218
PRO 219
0.0699
PRO 219
TYR 220
0.2546
TYR 220
GLU 221
-0.0467
GLU 221
PRO 222
0.0848
PRO 222
PRO 223
-0.1956
PRO 223
GLU 224
0.1057
GLU 224
VAL 225
-0.0455
VAL 225
GLY 226
-0.0075
GLY 226
SER 227
0.0986
SER 227
ASP 228
0.0391
ASP 228
CYS 229
0.0109
CYS 229
THR 230
0.0656
THR 230
THR 231
0.3392
THR 231
ILE 232
-0.2376
ILE 232
HIS 233
0.2393
HIS 233
TYR 234
0.0458
TYR 234
ASN 235
-0.2376
ASN 235
TYR 236
-0.0177
TYR 236
MET 237
0.0181
MET 237
CYS 238
-0.0320
CYS 238
CYS 238
-0.0417
CYS 238
ASN 239
0.0802
ASN 239
SER 240
-0.0940
SER 240
SER 241
-0.1319
SER 241
CYS 242
0.0515
CYS 242
MET 243
-0.0238
MET 243
GLY 244
-0.0969
GLY 244
GLY 245
0.0181
GLY 245
MET 246
-0.0161
MET 246
ASN 247
-0.0379
ASN 247
ARG 248
0.1081
ARG 248
ARG 249
-0.1257
ARG 249
PRO 250
-0.1078
PRO 250
ILE 251
0.2461
ILE 251
LEU 252
-0.2732
LEU 252
THR 253
-0.1256
THR 253
ILE 254
-0.2659
ILE 254
ILE 254
-0.1603
ILE 254
ILE 255
-0.0917
ILE 255
THR 256
0.1725
THR 256
THR 256
0.1630
THR 256
LEU 257
0.0233
LEU 257
GLU 258
0.0173
GLU 258
ASP 259
0.1207
ASP 259
SER 260
-0.1088
SER 260
SER 261
-0.0048
SER 261
GLY 262
0.0430
GLY 262
ASN 263
0.0573
ASN 263
LEU 264
-0.1271
LEU 264
LEU 265
0.2699
LEU 265
GLY 266
-0.2351
GLY 266
ARG 267
-0.1906
ARG 267
ASN 268
-0.0981
ASN 268
SER 269
0.0264
SER 269
PHE 270
0.1946
PHE 270
GLU 271
0.1836
GLU 271
VAL 272
0.0448
VAL 272
VAL 272
-0.0280
VAL 272
ARG 273
0.0114
ARG 273
VAL 274
-0.1769
VAL 274
CYS 275
0.0016
CYS 275
ALA 276
-0.0564
ALA 276
CYS 277
-0.0505
CYS 277
CYS 277
0.0374
CYS 277
PRO 278
0.0261
PRO 278
GLY 279
-0.0275
GLY 279
ARG 280
-0.0488
ARG 280
ASP 281
0.1064
ASP 281
ARG 282
-0.1134
ARG 282
ARG 283
0.0852
ARG 283
THR 284
-0.0343
THR 284
GLU 285
-0.1286
GLU 285
GLU 286
-0.0824
GLU 286
GLU 287
0.0815
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.