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 94
SER 95
-0.0198
SER 95
SER 96
-0.0595
SER 96
VAL 97
0.0217
VAL 97
PRO 98
-0.0279
PRO 98
SER 99
0.0605
SER 99
GLN 100
-0.0540
GLN 100
LYS 101
-0.1057
LYS 101
THR 102
-0.0197
THR 102
TYR 103
0.0324
TYR 103
GLN 104
-0.1197
GLN 104
GLY 105
0.0162
GLY 105
SER 106
-0.1144
SER 106
TYR 107
0.2853
TYR 107
GLY 108
-0.0136
GLY 108
PHE 109
-0.1066
PHE 109
ARG 110
-0.1268
ARG 110
LEU 111
-0.1522
LEU 111
GLY 112
0.0891
GLY 112
PHE 113
0.1620
PHE 113
LEU 114
0.1432
LEU 114
HIS 115
-0.2280
HIS 115
SER 116
0.1654
SER 116
GLY 117
0.0752
GLY 117
THR 118
0.0061
THR 118
ALA 119
-0.0135
ALA 119
LYS 120
0.0232
LYS 120
SER 121
-0.1018
SER 121
VAL 122
0.1021
VAL 122
VAL 122
-0.0020
VAL 122
THR 123
-0.2415
THR 123
CYS 124
0.1056
CYS 124
THR 125
-0.2637
THR 125
TYR 126
0.2340
TYR 126
SER 127
0.0338
SER 127
PRO 128
-0.0296
PRO 128
ALA 129
-0.0542
ALA 129
LEU 130
0.0899
LEU 130
ASN 131
0.0750
ASN 131
LYS 132
-0.0177
LYS 132
MET 133
0.0279
MET 133
MET 133
0.0536
MET 133
PHE 134
0.0542
PHE 134
CYS 135
0.0408
CYS 135
GLN 136
0.1092
GLN 136
LEU 137
-0.2228
LEU 137
ALA 138
0.1409
ALA 138
LYS 139
-0.1575
LYS 139
THR 140
0.0947
THR 140
CYS 141
0.1809
CYS 141
PRO 142
0.0545
PRO 142
VAL 143
0.0281
VAL 143
GLN 144
-0.2276
GLN 144
LEU 145
0.0975
LEU 145
TRP 146
0.1075
TRP 146
VAL 147
0.2688
VAL 147
ASP 148
0.1685
ASP 148
SER 149
-0.0152
SER 149
THR 150
-0.0804
THR 150
PRO 151
-0.0088
PRO 151
PRO 152
0.0665
PRO 152
PRO 153
0.2896
PRO 153
GLY 154
-0.1594
GLY 154
THR 155
0.0771
THR 155
ARG 156
0.1527
ARG 156
VAL 157
0.0486
VAL 157
ARG 158
-0.2739
ARG 158
ALA 159
0.1593
ALA 159
MET 160
0.0333
MET 160
ALA 161
0.0262
ALA 161
ILE 162
0.5165
ILE 162
TYR 163
0.3843
TYR 163
LYS 164
-0.0016
LYS 164
GLN 165
0.1105
GLN 165
SER 166
0.0019
SER 166
GLN 167
0.0649
GLN 167
HIS 168
-0.1160
HIS 168
MET 169
-0.5135
MET 169
THR 170
-0.3439
THR 170
GLU 171
0.1792
GLU 171
VAL 172
0.0815
VAL 172
VAL 173
0.1874
VAL 173
ARG 174
0.4021
ARG 174
ARG 175
-0.1381
ARG 175
CYS 176
0.0811
CYS 176
PRO 177
0.1313
PRO 177
HIS 178
0.0147
HIS 178
HIS 179
0.1209
HIS 179
GLU 180
-0.0312
GLU 180
ARG 181
0.0951
ARG 181
CYS 182
0.0351
CYS 182
SER 183
0.0655
SER 183
ASP 184
-0.0832
ASP 184
SER 185
0.1630
SER 185
ASP 186
-0.0094
ASP 186
GLY 187
0.0002
GLY 187
LEU 188
0.0369
LEU 188
ALA 189
-0.0900
ALA 189
PRO 190
-0.0144
PRO 190
PRO 191
-0.0556
PRO 191
GLN 192
0.0211
GLN 192
HIS 193
-0.0452
HIS 193
LEU 194
0.1176
LEU 194
ILE 195
-0.2042
ILE 195
ARG 196
0.1221
ARG 196
VAL 197
-0.2034
VAL 197
GLU 198
-0.3924
GLU 198
GLY 199
0.0042
GLY 199
ASN 200
0.1074
ASN 200
LEU 201
-0.0055
LEU 201
ARG 202
-0.1681
ARG 202
VAL 203
-0.0788
VAL 203
GLU 204
-0.2391
GLU 204
TYR 205
0.3678
TYR 205
LEU 206
0.3790
LEU 206
ASP 207
-0.2996
ASP 207
ASP 208
-0.0070
ASP 208
ARG 209
-0.1522
ARG 209
ASN 210
0.0280
ASN 210
THR 211
-0.0564
THR 211
PHE 212
-0.0332
PHE 212
ARG 213
0.3043
ARG 213
HIS 214
-0.4883
HIS 214
SER 215
-0.0589
SER 215
VAL 216
-0.0455
VAL 216
VAL 217
-0.4315
VAL 217
VAL 218
-0.0421
VAL 218
PRO 219
-0.0622
PRO 219
TYR 220
-0.0998
TYR 220
GLU 221
-0.0295
GLU 221
PRO 222
-0.0695
PRO 222
PRO 223
-0.2502
PRO 223
GLU 224
-0.0120
GLU 224
VAL 225
-0.0194
VAL 225
GLY 226
-0.0218
GLY 226
SER 227
-0.4754
SER 227
ASP 228
-0.0231
ASP 228
CYS 229
-0.0320
CYS 229
THR 230
0.3381
THR 230
THR 231
0.2913
THR 231
ILE 232
0.0284
ILE 232
HIS 233
-0.1382
HIS 233
TYR 234
0.0236
TYR 234
ASN 235
0.1415
ASN 235
TYR 236
-0.1410
TYR 236
MET 237
0.2408
MET 237
CYS 238
0.0257
CYS 238
ASN 239
-0.1203
ASN 239
SER 240
-0.1672
SER 240
SER 241
0.1645
SER 241
CYS 242
0.0005
CYS 242
MET 243
-0.0262
MET 243
GLY 244
0.0447
GLY 244
GLY 245
-0.1420
GLY 245
MET 246
-0.5032
MET 246
ARG 248
-0.0580
ARG 248
ARG 249
0.0795
ARG 249
PRO 250
-0.0833
PRO 250
ILE 251
-0.0230
ILE 251
LEU 252
0.3231
LEU 252
THR 253
0.1323
THR 253
ILE 254
-0.0884
ILE 254
ILE 255
0.0380
ILE 255
THR 256
0.0783
THR 256
LEU 257
0.0109
LEU 257
GLU 258
-0.1448
GLU 258
ASP 259
0.1507
ASP 259
SER 260
0.0224
SER 260
SER 261
0.0248
SER 261
GLY 262
0.0300
GLY 262
ASN 263
-0.1379
ASN 263
LEU 264
0.3073
LEU 264
LEU 265
-0.0755
LEU 265
GLY 266
-0.0319
GLY 266
ARG 267
0.0399
ARG 267
ASN 268
0.1707
ASN 268
SER 269
0.5297
SER 269
PHE 270
-0.0800
PHE 270
GLU 271
0.2068
GLU 271
VAL 272
0.1571
VAL 272
ARG 273
0.0746
ARG 273
VAL 274
-0.1540
VAL 274
CYS 275
0.0199
CYS 275
ALA 276
-0.0751
ALA 276
CYS 277
0.0028
CYS 277
CYS 277
0.0036
CYS 277
PRO 278
0.0096
PRO 278
GLY 279
-0.0383
GLY 279
ARG 280
-0.0016
ARG 280
ASP 281
0.1126
ASP 281
ARG 282
-0.0087
ARG 282
ARG 283
0.1807
ARG 283
THR 284
-0.0463
THR 284
GLU 285
-0.1061
GLU 285
GLU 286
0.0181
GLU 286
GLU 287
0.0906
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.