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 1
ARG 2
-0.0002
ARG 2
PRO 3
-0.3340
PRO 3
GLY 4
0.0001
GLY 4
LEU 5
0.0099
LEU 5
PRO 6
0.0000
PRO 6
VAL 7
-0.2175
VAL 7
GLU 8
-0.0000
GLU 8
TYR 9
-0.0718
TYR 9
LEU 10
-0.0002
LEU 10
GLN 11
-0.1421
GLN 11
VAL 12
-0.0005
VAL 12
PRO 13
-0.0061
PRO 13
SER 14
-0.0001
SER 14
PRO 15
-0.0265
PRO 15
SER 16
-0.0001
SER 16
MET 17
0.0335
MET 17
GLY 18
-0.0000
GLY 18
ARG 19
-0.0900
ARG 19
ASP 20
-0.0004
ASP 20
ILE 21
0.0421
ILE 21
LYS 22
0.0003
LYS 22
VAL 23
-0.0094
VAL 23
GLN 24
-0.0002
GLN 24
PHE 25
0.0690
PHE 25
GLN 26
-0.0000
GLN 26
SER 27
0.1077
SER 27
GLY 28
-0.0004
GLY 28
GLY 29
0.1372
GLY 29
ASN 30
0.0003
ASN 30
ASN 31
-0.1763
ASN 31
SER 32
-0.0003
SER 32
PRO 33
-0.3215
PRO 33
ALA 34
-0.0005
ALA 34
VAL 35
-0.0612
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
-0.0258
LEU 37
LEU 38
-0.0000
LEU 38
ASP 39
0.1578
ASP 39
GLY 40
-0.0000
GLY 40
LEU 41
0.2106
LEU 41
ARG 42
0.0001
ARG 42
ALA 43
0.1745
ALA 43
GLN 44
0.0003
GLN 44
ASP 45
0.0568
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
-0.0714
TYR 47
ASN 48
-0.0003
ASN 48
GLY 49
0.0890
GLY 49
TRP 50
-0.0002
TRP 50
ASP 51
-0.1441
ASP 51
ILE 52
0.0001
ILE 52
ASN 53
-0.0521
ASN 53
THR 54
-0.0000
THR 54
PRO 55
-0.2195
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0935
PHE 57
GLU 58
0.0000
GLU 58
TRP 59
-0.3580
TRP 59
TYR 60
-0.0000
TYR 60
TYR 61
-0.2162
TYR 61
GLN 62
-0.0000
GLN 62
SER 63
-0.0242
SER 63
GLY 64
-0.0001
GLY 64
LEU 65
-0.0588
LEU 65
SER 66
-0.0002
SER 66
ILE 67
0.0617
ILE 67
VAL 68
0.0002
VAL 68
MET 69
0.0845
MET 69
PRO 70
0.0001
PRO 70
VAL 71
0.1144
VAL 71
GLY 72
0.0003
GLY 72
GLY 73
-0.0805
GLY 73
GLN 74
0.0000
GLN 74
SER 75
-0.0532
SER 75
SER 76
0.0000
SER 76
PHE 77
0.2052
PHE 77
TYR 78
-0.0003
TYR 78
SER 79
-0.0489
SER 79
ASP 80
-0.0002
ASP 80
TRP 81
-0.0527
TRP 81
TYR 82
-0.0000
TYR 82
SER 83
0.2869
SER 83
PRO 84
-0.0002
PRO 84
ALA 85
-0.1178
ALA 85
CYS 86
-0.0001
CYS 86
GLY 87
-0.0828
GLY 87
LYS 88
-0.0002
LYS 88
ALA 89
0.0374
ALA 89
GLY 90
-0.0000
GLY 90
CYS 91
0.0418
CYS 91
GLN 92
-0.0001
GLN 92
THR 93
0.1381
THR 93
TYR 94
0.0000
TYR 94
LYS 95
0.0993
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.2453
GLU 97
THR 98
0.0000
THR 98
PHE 99
-0.0738
PHE 99
LEU 100
-0.0000
LEU 100
THR 101
0.0204
THR 101
SER 102
0.0004
SER 102
GLU 103
-0.0105
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
0.0710
PRO 105
GLN 106
-0.0002
GLN 106
TRP 107
0.0576
TRP 107
LEU 108
-0.0002
LEU 108
SER 109
0.0493
SER 109
ALA 110
-0.0002
ALA 110
ASN 111
0.0782
ASN 111
ARG 112
-0.0000
ARG 112
ALA 113
0.0391
ALA 113
VAL 114
0.0001
VAL 114
LYS 115
-0.1270
LYS 115
PRO 116
0.0001
PRO 116
THR 117
-0.1953
THR 117
GLY 118
-0.0001
GLY 118
SER 119
0.1602
SER 119
ALA 120
-0.0003
ALA 120
ALA 121
-0.0031
ALA 121
ILE 122
0.0002
ILE 122
GLY 123
-0.0174
GLY 123
LEU 124
-0.0003
LEU 124
SER 125
-0.0913
SER 125
MET 126
0.0000
MET 126
ALA 127
-0.0105
ALA 127
GLY 128
-0.0001
GLY 128
SER 129
-0.0724
SER 129
SER 130
0.0000
SER 130
ALA 131
0.0997
ALA 131
MET 132
0.0001
MET 132
ILE 133
0.0694
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
0.1686
ALA 135
ALA 136
-0.0000
ALA 136
TYR 137
0.0730
TYR 137
HIS 138
-0.0003
HIS 138
PRO 139
0.0200
PRO 139
GLN 140
-0.0002
GLN 140
GLN 141
0.0887
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
0.0297
ILE 143
TYR 144
0.0000
TYR 144
ALA 145
-0.0529
ALA 145
GLY 146
0.0004
GLY 146
SER 147
-0.1885
SER 147
LEU 148
-0.0001
LEU 148
SER 149
-0.2364
SER 149
ALA 150
0.0003
ALA 150
LEU 151
-0.0698
LEU 151
LEU 152
-0.0001
LEU 152
ASP 153
-0.0285
ASP 153
PRO 154
-0.0001
PRO 154
SER 155
0.0203
SER 155
GLN 156
0.0005
GLN 156
GLY 157
-0.0430
GLY 157
MET 158
0.0002
MET 158
GLY 159
-0.0077
GLY 159
PRO 160
-0.0000
PRO 160
SER 161
0.0309
SER 161
LEU 162
-0.0000
LEU 162
ILE 163
-0.1436
ILE 163
GLY 164
0.0003
GLY 164
LEU 165
-0.2373
LEU 165
ALA 166
0.0003
ALA 166
MET 167
-0.0082
MET 167
GLY 168
-0.0002
GLY 168
ASP 169
-0.1083
ASP 169
ALA 170
0.0000
ALA 170
GLY 171
-0.0147
GLY 171
GLY 172
-0.0002
GLY 172
TYR 173
0.0261
TYR 173
LYS 174
-0.0002
LYS 174
ALA 175
0.5511
ALA 175
ALA 176
-0.0001
ALA 176
ASP 177
0.1372
ASP 177
MET 178
0.0002
MET 178
TRP 179
0.1219
TRP 179
GLY 180
0.0000
GLY 180
PRO 181
-0.0888
PRO 181
SER 182
0.0001
SER 182
SER 183
0.0859
SER 183
ASP 184
-0.0001
ASP 184
PRO 185
-0.0251
PRO 185
ALA 186
-0.0001
ALA 186
TRP 187
0.1418
TRP 187
GLU 188
0.0002
GLU 188
ARG 189
-0.3461
ARG 189
ASN 190
0.0002
ASN 190
ASP 191
0.1507
ASP 191
PRO 192
-0.0003
PRO 192
THR 193
0.0628
THR 193
GLN 194
-0.0003
GLN 194
GLN 195
-0.0829
GLN 195
ILE 196
-0.0004
ILE 196
PRO 197
-0.1369
PRO 197
LYS 198
-0.0002
LYS 198
LEU 199
-0.0218
LEU 199
VAL 200
0.0001
VAL 200
ALA 201
-0.0693
ALA 201
ASN 202
0.0001
ASN 202
ASN 203
0.0644
ASN 203
THR 204
-0.0001
THR 204
ARG 205
0.0439
ARG 205
LEU 206
0.0002
LEU 206
TRP 207
-0.1828
TRP 207
VAL 208
-0.0000
VAL 208
TYR 209
-0.1948
TYR 209
CYS 210
-0.0000
CYS 210
GLY 211
-0.0137
GLY 211
ASN 212
0.0002
ASN 212
GLY 213
0.0778
GLY 213
THR 214
0.0001
THR 214
PRO 215
0.1162
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
0.1318
GLU 217
LEU 218
0.0000
LEU 218
GLY 219
0.1329
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
-0.3258
ALA 221
ASN 222
-0.0001
ASN 222
ILE 223
-0.1390
ILE 223
PRO 224
-0.0001
PRO 224
ALA 225
-0.3242
ALA 225
GLU 226
-0.0001
GLU 226
PHE 227
-0.0650
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
-0.0019
GLU 229
ASN 230
-0.0004
ASN 230
PHE 231
0.1271
PHE 231
VAL 232
-0.0002
VAL 232
ARG 233
0.0479
ARG 233
SER 234
0.0001
SER 234
SER 235
-0.0437
SER 235
ASN 236
-0.0003
ASN 236
LEU 237
0.0503
LEU 237
LYS 238
0.0004
LYS 238
PHE 239
-0.2560
PHE 239
GLN 240
-0.0002
GLN 240
ASP 241
-0.1623
ASP 241
ALA 242
-0.0003
ALA 242
TYR 243
-0.1502
TYR 243
ASN 244
0.0002
ASN 244
ALA 245
-0.3341
ALA 245
ALA 246
-0.0000
ALA 246
GLY 247
-0.0103
GLY 247
GLY 248
-0.0004
GLY 248
HIS 249
-0.0464
HIS 249
ASN 250
-0.0002
ASN 250
ALA 251
0.1113
ALA 251
VAL 252
-0.0000
VAL 252
PHE 253
-0.0412
PHE 253
ASN 254
0.0001
ASN 254
PHE 255
-0.0329
PHE 255
PRO 256
0.0000
PRO 256
PRO 257
0.0523
PRO 257
ASN 258
0.0001
ASN 258
GLY 259
-0.0460
GLY 259
THR 260
-0.0003
THR 260
HIS 261
-0.0102
HIS 261
SER 262
0.0002
SER 262
TRP 263
-0.4129
TRP 263
GLU 264
-0.0001
GLU 264
TYR 265
0.0081
TYR 265
TRP 266
-0.0004
TRP 266
GLY 267
-0.2350
GLY 267
ALA 268
-0.0000
ALA 268
GLN 269
-0.1897
GLN 269
LEU 270
0.0005
LEU 270
ASN 271
0.1963
ASN 271
ALA 272
-0.0001
ALA 272
MET 273
0.0005
MET 273
LYS 274
0.0002
LYS 274
GLY 275
-0.0024
GLY 275
ASP 276
0.0003
ASP 276
LEU 277
-0.0308
LEU 277
GLN 278
0.0000
GLN 278
SER 279
0.0007
SER 279
SER 280
-0.0000
SER 280
LEU 281
-0.1910
LEU 281
GLY 282
-0.0002
GLY 282
ALA 283
0.0169
ALA 283
GLY 284
0.0002
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 25th, 2023.