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
HIS 88
HIS 89
-0.0038
HIS 89
HIS 90
0.0213
HIS 90
HIS 91
-0.0213
HIS 91
HIS 92
0.1188
HIS 92
HIS 93
-0.1393
HIS 93
SER 94
0.0295
SER 94
SER 95
0.1570
SER 95
SER 96
-0.1017
SER 96
VAL 97
0.0396
VAL 97
PRO 98
0.1673
PRO 98
SER 99
-0.0173
SER 99
GLN 100
0.0199
GLN 100
LYS 101
0.0313
LYS 101
THR 102
-0.0624
THR 102
TYR 103
-0.0784
TYR 103
GLN 104
0.0120
GLN 104
GLY 105
0.1388
GLY 105
SER 106
-0.0997
SER 106
TYR 107
-0.0794
TYR 107
GLY 108
-0.1265
GLY 108
PHE 109
0.0612
PHE 109
ARG 110
-0.0359
ARG 110
LEU 111
-0.0930
LEU 111
GLY 112
0.1424
GLY 112
PHE 113
-0.0350
PHE 113
LEU 114
-0.0580
LEU 114
HIS 115
0.0050
HIS 115
SER 116
-0.0476
SER 116
GLY 117
-0.0545
GLY 117
THR 118
0.0026
THR 118
ALA 119
0.0131
ALA 119
LYS 120
0.0032
LYS 120
SER 121
0.0404
SER 121
VAL 122
-0.0108
VAL 122
THR 123
0.0535
THR 123
CYS 124
-0.0115
CYS 124
THR 125
0.0790
THR 125
TYR 126
0.0240
TYR 126
SER 127
-0.1529
SER 127
PRO 128
-0.1086
PRO 128
ALA 129
0.0398
ALA 129
LEU 130
0.0358
LEU 130
ASN 131
-0.0009
ASN 131
LYS 132
-0.0361
LYS 132
MET 133
0.0050
MET 133
PHE 134
-0.1407
PHE 134
CYS 135
-0.1868
CYS 135
GLN 136
-0.0233
GLN 136
LEU 137
-0.0533
LEU 137
ALA 138
0.0068
ALA 138
LYS 139
-0.0049
LYS 139
THR 140
0.1139
THR 140
CYS 141
-0.1409
CYS 141
PRO 142
-0.0330
PRO 142
VAL 143
0.2021
VAL 143
GLN 144
-0.1594
GLN 144
LEU 145
-0.0814
LEU 145
TRP 146
-0.1111
TRP 146
VAL 147
0.0346
VAL 147
ASP 148
0.0394
ASP 148
SER 149
-0.1171
SER 149
THR 150
-0.0109
THR 150
PRO 151
0.0163
PRO 151
PRO 152
0.1651
PRO 152
PRO 153
0.0440
PRO 153
GLY 154
0.0176
GLY 154
THR 155
0.0047
THR 155
ARG 156
-0.1006
ARG 156
VAL 157
0.1068
VAL 157
ARG 158
0.1895
ARG 158
ALA 159
-0.1088
ALA 159
MET 160
-0.1501
MET 160
ALA 161
0.0391
ALA 161
ILE 162
-0.1402
ILE 162
TYR 163
0.1864
TYR 163
LYS 164
-0.2163
LYS 164
GLN 165
-0.0407
GLN 165
SER 166
-0.0026
SER 166
GLN 167
0.0031
GLN 167
HIS 168
0.0317
HIS 168
MET 169
0.0320
MET 169
THR 170
-0.0648
THR 170
GLU 171
0.0017
GLU 171
VAL 172
0.1142
VAL 172
VAL 173
0.1371
VAL 173
ARG 174
-0.0363
ARG 174
ARG 175
0.0913
ARG 175
CYS 176
-0.0713
CYS 176
PRO 177
0.0403
PRO 177
HIS 178
0.0230
HIS 178
HIS 179
-0.0548
HIS 179
GLU 180
0.0057
GLU 180
ARG 181
-0.0022
ARG 181
CYS 182
-0.0001
CYS 182
SER 183
0.0596
SER 183
ASP 184
-0.0049
ASP 184
SER 185
0.0070
SER 185
ASP 186
0.1233
ASP 186
GLY 187
-0.0036
GLY 187
LEU 188
0.0096
LEU 188
ALA 189
0.0634
ALA 189
PRO 190
-0.1399
PRO 190
PRO 191
-0.2752
PRO 191
GLN 192
0.2568
GLN 192
HIS 193
-0.0288
HIS 193
LEU 194
0.1243
LEU 194
ILE 195
-0.0247
ILE 195
ARG 196
0.0754
ARG 196
VAL 197
-0.0103
VAL 197
GLU 198
-0.0556
GLU 198
GLY 199
0.0235
GLY 199
ASN 200
0.0224
ASN 200
LEU 201
0.0031
LEU 201
ARG 202
-0.0549
ARG 202
VAL 203
-0.0586
VAL 203
GLU 204
-0.0158
GLU 204
TYR 205
-0.0757
TYR 205
LEU 206
-0.2323
LEU 206
ASP 207
0.1509
ASP 207
ASP 208
-0.1167
ASP 208
ARG 209
0.0229
ARG 209
ASN 210
0.0055
ASN 210
THR 211
0.0267
THR 211
PHE 212
0.0613
PHE 212
ARG 213
0.0008
ARG 213
HIS 214
-0.0709
HIS 214
SER 215
-0.0654
SER 215
VAL 216
-0.1161
VAL 216
VAL 217
-0.0977
VAL 217
VAL 218
0.0668
VAL 218
PRO 219
0.0186
PRO 219
TYR 220
0.0817
TYR 220
GLU 221
0.0213
GLU 221
PRO 222
-0.0618
PRO 222
PRO 223
-0.1174
PRO 223
GLU 224
-0.0317
GLU 224
VAL 225
-0.0390
VAL 225
GLY 226
-0.0146
GLY 226
SER 227
-0.1093
SER 227
ASP 228
-0.0162
ASP 228
CYS 229
0.0089
CYS 229
THR 230
0.1606
THR 230
THR 231
0.1047
THR 231
ILE 232
-0.1294
ILE 232
HIS 233
0.0661
HIS 233
TYR 234
0.0818
TYR 234
ASN 235
-0.0137
ASN 235
CYS 236
0.1243
CYS 236
MET 237
-0.0257
MET 237
CYS 238
-0.1175
CYS 238
ASN 239
0.0235
ASN 239
ASN 239
-0.0277
ASN 239
SER 240
-0.0212
SER 240
SER 240
0.0053
SER 240
SER 241
-0.0113
SER 241
SER 241
0.0122
SER 241
CYS 242
0.0041
CYS 242
CYS 242
0.0312
CYS 242
MET 243
-0.0207
MET 243
MET 243
-0.0080
MET 243
GLY 244
-0.0076
GLY 244
GLY 244
0.0463
GLY 244
GLY 245
-0.0024
GLY 245
GLY 245
0.0136
GLY 245
MET 246
0.0093
MET 246
MET 246
-0.0413
MET 246
ASN 247
0.0372
ASN 247
ARG 248
0.0283
ARG 248
ARG 249
-0.0684
ARG 249
PRO 250
-0.1295
PRO 250
ILE 251
-0.5753
ILE 251
LEU 252
-0.1359
LEU 252
THR 253
-0.0780
THR 253
ILE 254
0.0403
ILE 254
ILE 255
0.1098
ILE 255
THR 256
-0.2854
THR 256
LEU 257
-0.1161
LEU 257
GLU 258
0.0017
GLU 258
ASP 259
-0.0458
ASP 259
SER 260
0.0087
SER 260
SER 261
-0.0203
SER 261
GLY 262
-0.0406
GLY 262
ASN 263
0.0307
ASN 263
LEU 264
-0.0509
LEU 264
LEU 265
-0.0406
LEU 265
GLY 266
0.1325
GLY 266
ARG 267
0.0854
ARG 267
ASN 268
0.2219
ASN 268
SER 269
0.0680
SER 269
PHE 270
-0.0873
PHE 270
GLU 271
0.0227
GLU 271
VAL 272
-0.1502
VAL 272
ARG 273
-0.1693
ARG 273
VAL 274
0.1822
VAL 274
CYS 275
-0.0146
CYS 275
ALA 276
0.0407
ALA 276
CYS 277
0.0754
CYS 277
PRO 278
-0.0514
PRO 278
GLY 279
0.0340
GLY 279
ARG 280
0.0207
ARG 280
ASP 281
-0.0468
ASP 281
ARG 282
-0.0289
ARG 282
ARG 283
-0.0946
ARG 283
THR 284
-0.0436
THR 284
GLU 285
0.0287
GLU 285
GLU 286
0.0686
GLU 286
GLU 287
-0.0709
GLU 287
ASN 288
-0.0188
ASN 288
LEU 289
0.0491
LEU 289
ARG 290
-0.0066
ARG 290
LYS 291
-0.0304
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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.