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
0.0050
HIS 89
HIS 90
-0.0400
HIS 90
HIS 91
0.0093
HIS 91
HIS 92
0.0959
HIS 92
HIS 93
-0.2566
HIS 93
SER 94
-0.5999
SER 94
SER 95
0.0509
SER 95
SER 96
-0.2468
SER 96
VAL 97
0.0054
VAL 97
PRO 98
0.0062
PRO 98
SER 99
-0.0239
SER 99
GLN 100
0.0629
GLN 100
LYS 101
0.1499
LYS 101
THR 102
-0.1898
THR 102
TYR 103
0.0642
TYR 103
GLN 104
-0.0987
GLN 104
GLY 105
0.0802
GLY 105
SER 106
0.0552
SER 106
TYR 107
0.0680
TYR 107
GLY 108
0.2172
GLY 108
PHE 109
-0.0255
PHE 109
ARG 110
0.0228
ARG 110
LEU 111
0.0773
LEU 111
GLY 112
0.0228
GLY 112
PHE 113
0.0106
PHE 113
LEU 114
0.0200
LEU 114
HIS 115
-0.0378
HIS 115
SER 116
-0.0315
SER 116
GLY 117
-0.0047
GLY 117
THR 118
-0.0068
THR 118
ALA 119
-0.0244
ALA 119
LYS 120
0.0031
LYS 120
SER 121
-0.0092
SER 121
VAL 122
0.0120
VAL 122
THR 123
-0.0459
THR 123
CYS 124
-0.0028
CYS 124
THR 125
-0.0518
THR 125
TYR 126
0.0067
TYR 126
SER 127
-0.0213
SER 127
PRO 128
0.0030
PRO 128
ALA 129
-0.0048
ALA 129
LEU 130
0.0267
LEU 130
ASN 131
-0.0595
ASN 131
LYS 132
0.0711
LYS 132
MET 133
0.0300
MET 133
PHE 134
0.0182
PHE 134
CYS 135
0.0116
CYS 135
GLN 136
0.0110
GLN 136
LEU 137
0.0138
LEU 137
ALA 138
0.0007
ALA 138
LYS 139
-0.0223
LYS 139
THR 140
0.0066
THR 140
CYS 141
-0.0128
CYS 141
PRO 142
0.0164
PRO 142
VAL 143
0.0325
VAL 143
GLN 144
-0.0289
GLN 144
LEU 145
-0.0052
LEU 145
TRP 146
0.0431
TRP 146
VAL 147
-0.0378
VAL 147
ASP 148
0.0784
ASP 148
SER 149
-0.0005
SER 149
THR 150
-0.0603
THR 150
PRO 151
-0.0145
PRO 151
PRO 152
0.0057
PRO 152
PRO 153
-0.0099
PRO 153
GLY 154
-0.0557
GLY 154
THR 155
-0.4831
THR 155
ARG 156
-0.3049
ARG 156
VAL 157
0.1267
VAL 157
ARG 158
-0.0034
ARG 158
ALA 159
-0.2910
ALA 159
MET 160
-0.0467
MET 160
ALA 161
-0.0632
ALA 161
ILE 162
0.1580
ILE 162
TYR 163
0.0741
TYR 163
LYS 164
-0.0223
LYS 164
GLN 165
0.1189
GLN 165
SER 166
-0.1547
SER 166
GLN 167
0.0125
GLN 167
HIS 168
-0.0607
HIS 168
MET 169
0.0883
MET 169
THR 170
-0.1489
THR 170
GLU 171
-0.3732
GLU 171
VAL 172
-0.0008
VAL 172
VAL 173
0.1285
VAL 173
ARG 174
0.0798
ARG 174
ARG 175
0.1759
ARG 175
CYS 176
0.0225
CYS 176
PRO 177
0.0031
PRO 177
HIS 178
0.0328
HIS 178
HIS 179
-0.1148
HIS 179
GLU 180
-0.0526
GLU 180
ARG 181
0.0697
ARG 181
CYS 182
0.0347
CYS 182
SER 183
-0.0105
SER 183
ASP 184
0.0305
ASP 184
SER 185
-0.2470
SER 185
ASP 186
0.0233
ASP 186
GLY 187
0.0105
GLY 187
LEU 188
-0.0134
LEU 188
ALA 189
0.0138
ALA 189
PRO 190
-0.1361
PRO 190
PRO 191
-0.1733
PRO 191
GLN 192
0.0652
GLN 192
HIS 193
-0.0062
HIS 193
LEU 194
0.0427
LEU 194
ILE 195
-0.0910
ILE 195
ARG 196
0.0238
ARG 196
VAL 197
-0.1096
VAL 197
GLU 198
0.0976
GLU 198
GLY 199
-0.0531
GLY 199
ASN 200
-0.1460
ASN 200
LEU 201
-0.1030
LEU 201
ARG 202
0.1340
ARG 202
VAL 203
-0.0410
VAL 203
GLU 204
0.0224
GLU 204
TYR 205
-0.0410
TYR 205
LEU 206
0.0394
LEU 206
ASP 207
-0.1294
ASP 207
ASP 208
0.0199
ASP 208
ARG 209
-0.0260
ARG 209
ASN 210
0.0039
ASN 210
THR 211
-0.0416
THR 211
PHE 212
0.0492
PHE 212
ARG 213
-0.0181
ARG 213
HIS 214
-0.0008
HIS 214
SER 215
0.2128
SER 215
VAL 216
-0.0219
VAL 216
VAL 217
-0.1941
VAL 217
VAL 218
-0.0215
VAL 218
PRO 219
0.0962
PRO 219
TYR 220
-0.0269
TYR 220
GLU 221
0.0135
GLU 221
PRO 222
-0.0065
PRO 222
PRO 223
0.0345
PRO 223
GLU 224
-0.0141
GLU 224
VAL 225
-0.0111
VAL 225
GLY 226
0.0020
GLY 226
SER 227
-0.0368
SER 227
ASP 228
0.0279
ASP 228
CYS 229
-0.0228
CYS 229
THR 230
0.0184
THR 230
THR 231
-0.0009
THR 231
ILE 232
-0.0341
ILE 232
HIS 233
0.0719
HIS 233
TYR 234
0.0534
TYR 234
ASN 235
-0.0900
ASN 235
TYR 236
-0.0344
TYR 236
MET 237
-0.0385
MET 237
CYS 238
-0.0936
CYS 238
ASN 239
-0.0393
ASN 239
ASN 239
0.0401
ASN 239
SER 240
-0.0286
SER 240
SER 240
-0.0067
SER 240
SER 241
-0.0062
SER 241
SER 241
0.0057
SER 241
CYS 242
0.0095
CYS 242
CYS 242
0.0067
CYS 242
MET 243
-0.0016
MET 243
MET 243
0.0242
MET 243
GLY 244
0.0126
GLY 244
GLY 244
0.0002
GLY 244
GLY 245
0.0021
GLY 245
GLY 245
0.0225
GLY 245
MET 246
0.0302
MET 246
MET 246
-0.0197
MET 246
ASN 247
-0.0300
ASN 247
ARG 248
0.0164
ARG 248
ARG 249
0.0384
ARG 249
PRO 250
0.1254
PRO 250
ILE 251
0.0024
ILE 251
LEU 252
0.1485
LEU 252
THR 253
-0.0349
THR 253
ILE 254
0.1063
ILE 254
ILE 255
0.1797
ILE 255
THR 256
-0.0924
THR 256
LEU 257
-0.0440
LEU 257
GLU 258
-0.1747
GLU 258
ASP 259
-0.0259
ASP 259
SER 260
0.0778
SER 260
SER 261
-0.0177
SER 261
GLY 262
-0.0564
GLY 262
ASN 263
0.0887
ASN 263
LEU 264
-0.0650
LEU 264
LEU 265
0.0866
LEU 265
GLY 266
0.1541
GLY 266
ARG 267
-0.0279
ARG 267
ASN 268
0.0339
ASN 268
SER 269
0.2692
SER 269
PHE 270
0.2425
PHE 270
GLU 271
0.1595
GLU 271
VAL 272
0.0287
VAL 272
ARG 273
0.0234
ARG 273
VAL 274
-0.1042
VAL 274
CYS 275
-0.0518
CYS 275
ALA 276
0.0046
ALA 276
CYS 277
0.0076
CYS 277
PRO 278
-0.0526
PRO 278
GLY 279
-0.0262
GLY 279
ARG 280
0.0109
ARG 280
ASP 281
0.0267
ASP 281
ARG 282
-0.0689
ARG 282
ARG 283
0.0706
ARG 283
THR 284
0.0225
THR 284
GLU 285
-0.0593
GLU 285
GLU 286
-0.0152
GLU 286
GLU 287
0.0341
GLU 287
ASN 288
-0.0359
ASN 288
LEU 289
-0.0500
LEU 289
ARG 290
0.0290
ARG 290
LYS 291
-0.0030
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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.