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
-0.1146
VAL 97
PRO 98
-0.0251
PRO 98
SER 99
0.0190
SER 99
GLN 100
-0.0087
GLN 100
LYS 101
-0.0144
LYS 101
THR 102
-0.0014
THR 102
TYR 103
0.0194
TYR 103
GLN 104
-0.0693
GLN 104
GLY 105
-0.0346
GLY 105
SER 106
0.0029
SER 106
SER 106
0.0035
SER 106
TYR 107
-0.0233
TYR 107
GLY 108
-0.0642
GLY 108
PHE 109
0.0501
PHE 109
ARG 110
0.0265
ARG 110
LEU 111
-0.1948
LEU 111
GLY 112
-0.0383
GLY 112
PHE 113
0.1729
PHE 113
LEU 114
0.0265
LEU 114
HIS 115
-0.1352
HIS 115
SER 116
0.0122
SER 116
VAL 122
0.0220
VAL 122
THR 123
0.3077
THR 123
CYS 124
0.0414
CYS 124
THR 125
0.2469
THR 125
TYR 126
0.0551
TYR 126
SER 127
0.2408
SER 127
PRO 128
-0.0684
PRO 128
ALA 129
0.1257
ALA 129
LEU 130
-0.0994
LEU 130
ASN 131
-0.1943
ASN 131
LYS 132
0.0586
LYS 132
MET 133
0.0457
MET 133
PHE 134
-0.0823
PHE 134
CYS 135
-0.0953
CYS 135
GLN 136
0.0224
GLN 136
LEU 137
0.1202
LEU 137
ALA 138
-0.0729
ALA 138
LYS 139
0.0693
LYS 139
LYS 139
-0.0244
LYS 139
THR 140
-0.0856
THR 140
CYS 141
0.0412
CYS 141
PRO 142
0.1351
PRO 142
VAL 143
-0.0490
VAL 143
GLN 144
0.1853
GLN 144
LEU 145
0.2811
LEU 145
TRP 146
0.0063
TRP 146
VAL 147
0.2208
VAL 147
ASP 148
0.0721
ASP 148
SER 149
-0.0491
SER 149
THR 150
-0.0157
THR 150
PRO 151
-0.0164
PRO 151
PRO 152
-0.0703
PRO 152
PRO 152
-0.1308
PRO 152
PRO 153
-0.0004
PRO 153
PRO 153
0.0793
PRO 153
GLY 154
0.0760
GLY 154
GLY 154
-0.0443
GLY 154
THR 155
0.0172
THR 155
ARG 156
0.0266
ARG 156
VAL 157
0.0068
VAL 157
ARG 158
-0.0447
ARG 158
ALA 159
-0.0210
ALA 159
MET 160
-0.0189
MET 160
ALA 161
-0.0676
ALA 161
ILE 162
-0.0308
ILE 162
TYR 163
0.0521
TYR 163
LYS 164
-0.0200
LYS 164
GLN 165
0.0303
GLN 165
SER 166
-0.0143
SER 166
GLN 167
-0.0025
GLN 167
HIS 168
-0.0084
HIS 168
MET 169
-0.0814
MET 169
THR 170
-0.0142
THR 170
GLU 171
0.0339
GLU 171
GLU 171
-0.0310
GLU 171
VAL 172
-0.0444
VAL 172
VAL 173
-0.0542
VAL 173
ARG 174
0.1756
ARG 174
ARG 175
0.0401
ARG 175
CYS 176
-0.0222
CYS 176
PRO 177
0.0080
PRO 177
HIS 178
-0.0094
HIS 178
HIS 179
-0.0300
HIS 179
GLU 180
-0.0210
GLU 180
ARG 181
-0.0123
ARG 181
CYS 182
0.0072
CYS 182
SER 185
0.0664
SER 185
ASP 186
0.0646
ASP 186
GLY 187
0.0093
GLY 187
LEU 188
0.0373
LEU 188
ALA 189
-0.1126
ALA 189
PRO 190
-0.2045
PRO 190
PRO 191
-0.1801
PRO 191
GLN 192
0.0667
GLN 192
GLN 192
-0.0265
GLN 192
HIS 193
-0.0514
HIS 193
LEU 194
0.0570
LEU 194
ILE 195
0.0241
ILE 195
ARG 196
-0.0790
ARG 196
VAL 197
-0.2495
VAL 197
GLU 198
0.0970
GLU 198
GLY 199
0.0278
GLY 199
ASN 200
0.1067
ASN 200
LEU 201
0.1009
LEU 201
ARG 202
-0.1095
ARG 202
VAL 203
0.0251
VAL 203
GLU 204
0.0500
GLU 204
TYR 205
-0.1048
TYR 205
LEU 206
-0.0418
LEU 206
ASP 207
-0.0489
ASP 207
ASP 208
0.0016
ASP 208
ARG 209
-0.0019
ARG 209
ASN 210
0.0002
ASN 210
THR 211
-0.0132
THR 211
PHE 212
-0.0333
PHE 212
ARG 213
0.0182
ARG 213
HIS 214
0.0223
HIS 214
SER 215
-0.1000
SER 215
VAL 216
0.0068
VAL 216
VAL 217
-0.0848
VAL 217
VAL 218
-0.0419
VAL 218
PRO 219
0.0412
PRO 219
TYR 220
0.1060
TYR 220
GLU 221
-0.1620
GLU 221
GLU 221
0.2279
GLU 221
PRO 222
-0.1153
PRO 222
PRO 223
-0.0329
PRO 223
GLU 224
-0.0462
GLU 224
VAL 225
-0.0347
VAL 225
GLY 226
-0.0273
GLY 226
SER 227
0.0093
SER 227
ASP 228
0.0592
ASP 228
CYS 229
-0.1212
CYS 229
THR 230
0.1704
THR 230
THR 231
0.2167
THR 231
ILE 232
-0.0906
ILE 232
HIS 233
-0.1911
HIS 233
TYR 234
0.0151
TYR 234
ASN 235
-0.0573
ASN 235
TYR 236
-0.0457
TYR 236
MET 237
0.0122
MET 237
CYS 238
-0.0029
CYS 238
CYS 238
-0.0107
CYS 238
ASN 239
-0.0838
ASN 239
SER 240
0.0501
SER 240
SER 241
0.0066
SER 241
CYS 242
-0.0078
CYS 242
MET 243
0.0177
MET 243
GLY 244
0.0022
GLY 244
GLY 245
-0.0134
GLY 245
MET 246
0.0063
MET 246
ASN 247
-0.0009
ASN 247
ARG 248
0.0141
ARG 248
ARG 249
0.0119
ARG 249
PRO 250
-0.0317
PRO 250
ILE 251
-0.0008
ILE 251
LEU 252
0.1895
LEU 252
THR 253
0.0651
THR 253
ILE 254
-0.0598
ILE 254
ILE 255
0.1001
ILE 255
THR 256
-0.0489
THR 256
LEU 257
-0.0526
LEU 257
GLU 258
-0.0611
GLU 258
ASP 259
-0.0345
ASP 259
SER 260
0.0051
SER 260
SER 261
0.0365
SER 261
GLY 262
-0.0025
GLY 262
ASN 263
-0.0031
ASN 263
LEU 264
-0.0222
LEU 264
LEU 265
-0.0215
LEU 265
GLY 266
0.0565
GLY 266
ARG 267
-0.0216
ARG 267
ASN 268
0.0023
ASN 268
ASN 268
-0.0256
ASN 268
SER 269
0.1027
SER 269
PHE 270
-0.2234
PHE 270
GLU 271
-0.0610
GLU 271
GLU 271
-0.6307
GLU 271
VAL 272
-0.0010
VAL 272
ARG 273
0.0701
ARG 273
VAL 274
-0.0426
VAL 274
CYS 275
-0.1072
CYS 275
ALA 276
-0.0410
ALA 276
CYS 277
0.0010
CYS 277
PRO 278
0.0696
PRO 278
GLY 279
0.0818
GLY 279
ARG 280
-0.0768
ARG 280
ASP 281
-0.0851
ASP 281
ARG 282
0.2170
ARG 282
ARG 283
-0.0334
ARG 283
THR 284
0.0248
THR 284
GLU 285
0.1811
GLU 285
GLU 286
0.0023
GLU 286
GLU 287
-0.0519
GLU 287
ASN 288
0.0316
ASN 288
LEU 289
-0.0010
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.