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
0.0709
SER 95
SER 96
0.0274
SER 96
VAL 97
-0.0739
VAL 97
PRO 98
0.0326
PRO 98
SER 99
-0.0094
SER 99
GLN 100
0.0069
GLN 100
LYS 101
-0.0792
LYS 101
THR 102
-0.1341
THR 102
TYR 103
0.1036
TYR 103
GLN 104
-0.1331
GLN 104
GLY 105
-0.0629
GLY 105
SER 106
-0.0410
SER 106
TYR 107
-0.0677
TYR 107
GLY 108
0.0718
GLY 108
PHE 109
0.0398
PHE 109
ARG 110
0.1227
ARG 110
LEU 111
0.0157
LEU 111
GLY 112
-0.1912
GLY 112
PHE 113
0.2926
PHE 113
LEU 114
0.0031
LEU 114
HIS 115
-0.0088
HIS 115
SER 116
0.0476
SER 116
GLY 117
0.0293
GLY 117
THR 118
-0.1413
THR 118
ALA 119
0.0836
ALA 119
LYS 120
0.0174
LYS 120
SER 121
0.0387
SER 121
VAL 122
0.0153
VAL 122
VAL 122
-0.4198
VAL 122
THR 123
0.4832
THR 123
CYS 124
-0.0477
CYS 124
THR 125
0.2072
THR 125
TYR 126
-0.0624
TYR 126
SER 127
-0.0730
SER 127
PRO 128
-0.1257
PRO 128
ALA 129
0.0615
ALA 129
LEU 130
0.0647
LEU 130
ASN 131
-0.0442
ASN 131
LYS 132
0.1882
LYS 132
MET 133
-0.0208
MET 133
MET 133
0.3594
MET 133
PHE 134
-0.1191
PHE 134
CYS 135
-0.5701
CYS 135
GLN 136
-0.2424
GLN 136
LEU 137
0.1238
LEU 137
ALA 138
0.0456
ALA 138
LYS 139
0.1455
LYS 139
THR 140
0.0849
THR 140
CYS 141
0.0917
CYS 141
PRO 142
-0.1611
PRO 142
VAL 143
-0.1427
VAL 143
GLN 144
-0.0063
GLN 144
LEU 145
-0.1099
LEU 145
TRP 146
0.1203
TRP 146
VAL 147
0.0945
VAL 147
ASP 148
-0.0894
ASP 148
SER 149
-0.0471
SER 149
THR 150
0.1157
THR 150
PRO 151
0.0402
PRO 151
PRO 152
-0.0150
PRO 152
PRO 153
0.0146
PRO 153
GLY 154
0.0657
GLY 154
THR 155
0.1311
THR 155
ARG 156
-0.1181
ARG 156
VAL 157
-0.0695
VAL 157
ARG 158
0.0250
ARG 158
ALA 159
0.0374
ALA 159
MET 160
-0.0770
MET 160
ALA 161
0.0749
ALA 161
ILE 162
0.0881
ILE 162
TYR 163
0.1736
TYR 163
LYS 164
0.1223
LYS 164
GLN 165
-0.1493
GLN 165
SER 166
-0.0382
SER 166
GLN 167
-0.0476
GLN 167
HIS 168
0.0486
HIS 168
MET 169
0.0391
MET 169
THR 170
0.0099
THR 170
GLU 171
0.1142
GLU 171
VAL 172
0.0946
VAL 172
VAL 173
0.1152
VAL 173
ARG 174
0.0832
ARG 174
ARG 175
0.0913
ARG 175
CYS 176
-0.1066
CYS 176
PRO 177
0.1907
PRO 177
HIS 178
0.0061
HIS 178
HIS 179
-0.0176
HIS 179
GLU 180
-0.0142
GLU 180
ARG 181
0.0529
ARG 181
CYS 182
0.0160
CYS 182
SER 183
-0.0010
SER 183
ASP 184
-0.0092
ASP 184
SER 185
-0.0312
SER 185
ASP 186
-0.0782
ASP 186
GLY 187
0.0281
GLY 187
LEU 188
0.0334
LEU 188
ALA 189
0.1516
ALA 189
PRO 190
0.1089
PRO 190
PRO 191
-0.0370
PRO 191
GLN 192
-0.0789
GLN 192
HIS 193
0.0625
HIS 193
LEU 194
-0.0212
LEU 194
ILE 195
-0.3035
ILE 195
ARG 196
0.2230
ARG 196
VAL 197
0.2576
VAL 197
GLU 198
-0.0933
GLU 198
GLY 199
-0.0587
GLY 199
ASN 200
-0.0797
ASN 200
LEU 201
0.0274
LEU 201
ARG 202
-0.0666
ARG 202
VAL 203
-0.1340
VAL 203
GLU 204
-0.1653
GLU 204
CYS 205
0.2217
CYS 205
LEU 206
0.1446
LEU 206
ASP 207
-0.2680
ASP 207
ASP 208
0.1120
ASP 208
ARG 209
-0.0501
ARG 209
ASN 210
0.0449
ASN 210
THR 211
-0.0232
THR 211
PHE 212
0.0086
PHE 212
ARG 213
-0.0771
ARG 213
HIS 214
-0.0586
HIS 214
SER 215
0.0562
SER 215
VAL 216
-0.1258
VAL 216
VAL 217
-0.3536
VAL 217
VAL 218
0.1126
VAL 218
PRO 219
-0.0407
PRO 219
TYR 220
-0.1821
TYR 220
GLU 221
0.0877
GLU 221
PRO 222
-0.0950
PRO 222
PRO 223
-0.0113
PRO 223
GLU 224
-0.0056
GLU 224
VAL 225
-0.0306
VAL 225
GLY 226
-0.0255
GLY 226
SER 227
-0.1318
SER 227
ASP 228
-0.0046
ASP 228
CYS 229
0.0696
CYS 229
THR 230
-0.1698
THR 230
THR 231
-0.1146
THR 231
ILE 232
0.1147
ILE 232
HIS 233
-0.0014
HIS 233
TYR 234
-0.2521
TYR 234
ASN 235
0.2806
ASN 235
TYR 236
-0.1320
TYR 236
MET 237
0.0015
MET 237
CYS 238
0.0144
CYS 238
ASN 239
-0.0866
ASN 239
SER 240
0.1534
SER 240
SER 241
-0.0367
SER 241
CYS 242
-0.0589
CYS 242
MET 243
-0.0838
MET 243
GLY 244
0.0042
GLY 244
GLY 245
-0.0380
GLY 245
MET 246
0.1701
MET 246
ARG 248
-0.0094
ARG 248
ARG 249
0.0021
ARG 249
PRO 250
-0.1609
PRO 250
ILE 251
0.1398
ILE 251
LEU 252
0.0132
LEU 252
THR 253
-0.1463
THR 253
ILE 254
0.1001
ILE 254
ILE 255
0.0242
ILE 255
THR 256
-0.1735
THR 256
LEU 257
-0.1391
LEU 257
GLU 258
0.0214
GLU 258
ASP 259
-0.0566
ASP 259
SER 260
-0.0007
SER 260
SER 261
-0.0456
SER 261
GLY 262
-0.0774
GLY 262
ASN 263
0.0754
ASN 263
LEU 264
-0.0991
LEU 264
LEU 265
-0.1345
LEU 265
GLY 266
0.3677
GLY 266
ARG 267
0.2050
ARG 267
ASN 268
0.0360
ASN 268
SER 269
-0.2806
SER 269
PHE 270
-0.3311
PHE 270
GLU 271
-0.1666
GLU 271
VAL 272
-0.1010
VAL 272
ARG 273
0.0746
ARG 273
VAL 274
-0.1253
VAL 274
CYS 275
-0.1141
CYS 275
ALA 276
0.0554
ALA 276
CYS 277
0.0491
CYS 277
CYS 277
0.1699
CYS 277
PRO 278
0.3069
PRO 278
GLY 279
-0.0165
GLY 279
ARG 280
0.1628
ARG 280
ASP 281
-0.0015
ASP 281
ARG 282
0.1516
ARG 282
ARG 283
-0.1025
ARG 283
THR 284
0.0290
THR 284
GLU 285
0.0357
GLU 285
GLU 286
0.0418
GLU 286
GLU 287
-0.0162
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.