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
-0.0259
VAL 97
PRO 98
0.1472
PRO 98
SER 99
-0.3153
SER 99
GLN 100
0.2750
GLN 100
LYS 101
0.1615
LYS 101
THR 102
-0.3650
THR 102
TYR 103
0.1380
TYR 103
GLN 104
0.1210
GLN 104
GLY 105
0.0293
GLY 105
SER 106
0.1142
SER 106
TYR 107
-0.0279
TYR 107
GLY 108
-0.0008
GLY 108
PHE 109
0.0189
PHE 109
ARG 110
0.0675
ARG 110
LEU 111
0.3069
LEU 111
GLY 112
-0.3285
GLY 112
PHE 113
0.0052
PHE 113
LEU 114
-0.2048
LEU 114
VAL 122
0.1529
VAL 122
THR 123
-0.2032
THR 123
CYS 124
0.1422
CYS 124
THR 125
0.0532
THR 125
TYR 126
0.0044
TYR 126
SER 127
0.1026
SER 127
PRO 128
-0.1733
PRO 128
ALA 129
0.0571
ALA 129
LEU 130
-0.0194
LEU 130
ASN 131
0.2693
ASN 131
LYS 132
-0.0269
LYS 132
MET 133
-0.1777
MET 133
MET 133
-0.0455
MET 133
PHE 134
0.0669
PHE 134
CYS 135
0.0774
CYS 135
GLN 136
0.1319
GLN 136
LEU 137
0.0371
LEU 137
ALA 138
-0.2246
ALA 138
LYS 139
0.1201
LYS 139
THR 140
0.0039
THR 140
CYS 141
0.1586
CYS 141
CYS 141
0.0580
CYS 141
PRO 142
-0.2786
PRO 142
VAL 143
0.1274
VAL 143
GLN 144
-0.3087
GLN 144
LEU 145
-0.4637
LEU 145
TRP 146
-0.1210
TRP 146
VAL 147
0.1082
VAL 147
ASP 148
0.0716
ASP 148
SER 149
-0.0288
SER 149
THR 150
-0.0024
THR 150
PRO 151
0.0241
PRO 151
PRO 152
0.0525
PRO 152
PRO 153
0.0413
PRO 153
GLY 154
0.0417
GLY 154
THR 155
0.0722
THR 155
ARG 156
0.0164
ARG 156
VAL 157
-0.1530
VAL 157
ARG 158
-0.0613
ARG 158
ALA 159
-0.1914
ALA 159
MET 160
0.2612
MET 160
ALA 161
0.0248
ALA 161
ILE 162
0.2335
ILE 162
TYR 163
0.0887
TYR 163
LYS 164
-0.0202
LYS 164
GLN 165
0.0119
GLN 165
SER 166
-0.0842
SER 166
SER 166
0.0515
SER 166
GLN 167
0.0529
GLN 167
HIS 168
-0.1189
HIS 168
MET 169
-0.0760
MET 169
THR 170
0.0021
THR 170
GLU 171
-0.1695
GLU 171
VAL 172
0.0391
VAL 172
VAL 173
0.0145
VAL 173
ARG 174
-0.1888
ARG 174
ARG 175
-0.0646
ARG 175
CYS 176
0.0115
CYS 176
PRO 177
-0.0173
PRO 177
HIS 178
-0.0056
HIS 178
HIS 179
0.0280
HIS 179
GLU 180
0.0014
GLU 180
ARG 181
0.0052
ARG 181
SER 185
0.0498
SER 185
ASP 186
0.2627
ASP 186
GLY 187
0.2514
GLY 187
LEU 188
-0.0353
LEU 188
ALA 189
0.0058
ALA 189
PRO 190
0.0520
PRO 190
PRO 191
0.0947
PRO 191
GLN 192
-0.0664
GLN 192
HIS 193
0.0404
HIS 193
LEU 194
0.0809
LEU 194
ILE 195
0.0142
ILE 195
ARG 196
0.1942
ARG 196
VAL 197
-0.0052
VAL 197
GLU 198
-0.2935
GLU 198
GLY 199
-0.0706
GLY 199
ASN 200
-0.4788
ASN 200
LEU 201
0.2993
LEU 201
ARG 202
0.0946
ARG 202
VAL 203
0.0037
VAL 203
GLU 204
0.0198
GLU 204
TYR 205
0.3223
TYR 205
LEU 206
0.2034
LEU 206
ASP 207
-0.0369
ASP 207
ASP 208
0.0914
ASP 208
ARG 209
-0.0447
ARG 209
ASN 210
-0.0634
ASN 210
THR 211
-0.1331
THR 211
PHE 212
-0.1037
PHE 212
ARG 213
-0.3275
ARG 213
HIS 214
0.0760
HIS 214
SER 215
0.1943
SER 215
VAL 216
0.1339
VAL 216
VAL 217
-0.0045
VAL 217
VAL 218
0.4023
VAL 218
PRO 219
-0.0969
PRO 219
TYR 220
-0.3330
TYR 220
GLU 221
0.3103
GLU 221
PRO 222
0.6301
PRO 222
PRO 223
0.0336
PRO 223
GLU 224
-0.1509
GLU 224
VAL 225
0.0193
VAL 225
GLY 226
0.0359
GLY 226
SER 227
-0.0333
SER 227
ASP 228
-0.2480
ASP 228
CYS 229
0.0523
CYS 229
THR 230
-0.0277
THR 230
THR 231
0.0791
THR 231
ILE 232
0.0538
ILE 232
HIS 233
-0.3573
HIS 233
TYR 234
-0.1575
TYR 234
ASN 235
-0.0030
ASN 235
TYR 236
-0.1146
TYR 236
MET 237
-0.0263
MET 237
CYS 238
0.0545
CYS 238
CYS 238
-0.0229
CYS 238
ASN 239
-0.0103
ASN 239
SER 240
0.0114
SER 240
SER 241
0.0671
SER 241
CYS 242
-0.0175
CYS 242
MET 243
-0.1810
MET 243
GLY 244
0.1543
GLY 244
ALA 245
0.0744
ALA 245
MET 246
0.0460
MET 246
ASN 247
0.0278
ASN 247
ARG 248
-0.1315
ARG 248
ARG 249
0.0983
ARG 249
PRO 250
-0.0484
PRO 250
ILE 251
0.0857
ILE 251
LEU 252
0.1860
LEU 252
THR 253
-0.0843
THR 253
ILE 254
0.1487
ILE 254
ILE 254
-0.1380
ILE 254
ILE 255
-0.0559
ILE 255
THR 256
-0.0586
THR 256
THR 256
-0.1897
THR 256
LEU 257
0.3603
LEU 257
GLU 258
-0.0790
GLU 258
ASP 259
-0.0461
ASP 259
SER 260
0.0589
SER 260
SER 261
-0.0446
SER 261
GLY 262
-0.1191
GLY 262
ASN 263
-0.0297
ASN 263
LEU 264
0.0809
LEU 264
LEU 265
-0.0467
LEU 265
GLY 266
0.0865
GLY 266
ARG 267
0.1906
ARG 267
ASN 268
0.3502
ASN 268
SER 269
0.4080
SER 269
PHE 270
0.5928
PHE 270
GLU 271
-0.1236
GLU 271
VAL 272
0.0975
VAL 272
VAL 272
-0.2962
VAL 272
ARG 273
0.3185
ARG 273
VAL 274
-0.0743
VAL 274
CYS 275
-0.0556
CYS 275
ALA 276
0.1866
ALA 276
CYS 277
-0.0073
CYS 277
CYS 277
0.0257
CYS 277
PRO 278
0.0840
PRO 278
GLY 279
0.0789
GLY 279
ARG 280
-0.1758
ARG 280
ASP 281
0.0979
ASP 281
ARG 282
0.0896
ARG 282
ARG 283
0.0050
ARG 283
THR 284
0.0467
THR 284
GLU 285
0.4446
GLU 285
GLU 286
-0.2103
GLU 286
GLU 287
0.1360
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.