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
MET 1
ILE 2
0.2208
ILE 2
SER 3
0.0321
SER 3
LEU 4
0.0837
LEU 4
ILE 5
-0.1507
ILE 5
ALA 6
-0.0902
ALA 6
ALA 7
-0.1440
ALA 7
LEU 8
0.0134
LEU 8
ALA 9
0.1233
ALA 9
VAL 10
-0.0086
VAL 10
ASP 11
0.0047
ASP 11
ARG 12
0.1598
ARG 12
VAL 13
0.4734
VAL 13
ILE 14
-0.1068
ILE 14
GLY 15
0.0069
GLY 15
MET 16
0.0297
MET 16
GLU 17
-0.1005
GLU 17
ASN 18
-0.2566
ASN 18
ALA 19
-0.3253
ALA 19
MET 20
-0.0604
MET 20
PRO 21
-0.0535
PRO 21
TRP 22
0.0284
TRP 22
ASN 23
0.0581
ASN 23
LEU 24
-0.0352
LEU 24
PRO 25
0.0586
PRO 25
ALA 26
0.2261
ALA 26
ASP 27
-0.0433
ASP 27
LEU 28
0.0365
LEU 28
ALA 29
0.2215
ALA 29
TRP 30
-0.0290
TRP 30
PHE 31
0.1581
PHE 31
LYS 32
0.0339
LYS 32
ARG 33
0.1022
ARG 33
ASN 34
-0.1224
ASN 34
THR 35
0.2343
THR 35
LEU 36
-0.0261
LEU 36
ASP 37
-0.0697
ASP 37
LYS 38
0.0383
LYS 38
PRO 39
0.1176
PRO 39
VAL 40
0.0179
VAL 40
ILE 41
0.0683
ILE 41
MET 42
-0.0091
MET 42
GLY 43
-0.0487
GLY 43
ARG 44
0.1804
ARG 44
HIS 45
-0.1835
HIS 45
THR 46
0.0845
THR 46
TRP 47
0.2418
TRP 47
GLU 48
-0.0554
GLU 48
SER 49
-0.0943
SER 49
ILE 50
0.0375
ILE 50
GLY 51
0.1734
GLY 51
ARG 52
0.0473
ARG 52
PRO 53
-0.0213
PRO 53
LEU 54
0.1917
LEU 54
PRO 55
-0.1232
PRO 55
GLY 56
-0.0316
GLY 56
ARG 57
0.0532
ARG 57
LYS 58
0.2920
LYS 58
ASN 59
-0.0545
ASN 59
ILE 60
0.1694
ILE 60
ILE 61
-0.0259
ILE 61
LEU 62
-0.0461
LEU 62
SER 63
0.1209
SER 63
SER 64
-0.0617
SER 64
GLN 65
0.0822
GLN 65
PRO 66
-0.0036
PRO 66
GLY 67
0.0292
GLY 67
THR 68
-0.0413
THR 68
ASP 69
-0.0845
ASP 69
ASP 70
0.2054
ASP 70
ARG 71
-0.0567
ARG 71
VAL 72
-0.0436
VAL 72
THR 73
-0.0675
THR 73
TRP 74
0.0368
TRP 74
VAL 75
-0.1194
VAL 75
LYS 76
0.1453
LYS 76
SER 77
-0.0571
SER 77
VAL 78
-0.1906
VAL 78
ASP 79
-0.1148
ASP 79
GLU 80
-0.0374
GLU 80
ALA 81
0.0160
ALA 81
ILE 82
-0.1155
ILE 82
ALA 83
-0.2074
ALA 83
ALA 84
-0.0114
ALA 84
CYS 85
-0.1526
CYS 85
GLY 86
0.0203
GLY 86
ASP 87
-0.0553
ASP 87
VAL 88
0.0560
VAL 88
PRO 89
-0.0264
PRO 89
GLU 90
-0.0189
GLU 90
ILE 91
0.1217
ILE 91
MET 92
0.0203
MET 92
VAL 93
0.0845
VAL 93
ILE 94
0.0347
ILE 94
GLY 95
-0.0093
GLY 95
GLY 96
-0.0673
GLY 96
GLY 97
0.1008
GLY 97
ARG 98
-0.1574
ARG 98
VAL 99
-0.0020
VAL 99
TYR 100
0.0025
TYR 100
GLU 101
-0.0124
GLU 101
GLN 102
-0.1325
GLN 102
PHE 103
0.1150
PHE 103
LEU 104
-0.3510
LEU 104
PRO 105
0.0686
PRO 105
LYS 106
-0.0336
LYS 106
ALA 107
-0.0777
ALA 107
GLN 108
0.1770
GLN 108
LYS 109
0.1055
LYS 109
LEU 110
0.0753
LEU 110
TYR 111
-0.1060
TYR 111
LEU 112
0.1423
LEU 112
THR 113
0.1443
THR 113
HIS 114
0.0788
HIS 114
ILE 115
0.4693
ILE 115
ASP 116
-0.0007
ASP 116
ALA 117
-0.1524
ALA 117
GLU 118
-0.0485
GLU 118
VAL 119
-0.1843
VAL 119
GLU 120
-0.0805
GLU 120
GLY 121
-0.0840
GLY 121
ASP 122
-0.0572
ASP 122
THR 123
-0.1403
THR 123
HIS 124
0.0882
HIS 124
PHE 125
0.0918
PHE 125
PRO 126
-0.0700
PRO 126
ASP 127
0.0711
ASP 127
TYR 128
0.1161
TYR 128
GLU 129
-0.0488
GLU 129
PRO 130
-0.0592
PRO 130
ASP 131
0.1828
ASP 131
ASP 132
-0.2175
ASP 132
TRP 133
0.0771
TRP 133
GLU 134
-0.1362
GLU 134
SER 135
0.1839
SER 135
VAL 136
-0.0496
VAL 136
PHE 137
0.1140
PHE 137
SER 138
0.1178
SER 138
GLU 139
0.3498
GLU 139
PHE 140
0.2327
PHE 140
HIS 141
0.1130
HIS 141
ASP 142
0.0108
ASP 142
ALA 143
0.0114
ALA 143
ASP 144
0.0559
ASP 144
ALA 145
0.0784
ALA 145
GLN 146
-0.1851
GLN 146
ASN 147
0.1495
ASN 147
SER 148
-0.1311
SER 148
HIS 149
0.1514
HIS 149
SER 150
-0.0128
SER 150
TYR 151
0.1141
TYR 151
CYS 152
0.2880
CYS 152
PHE 153
0.1231
PHE 153
GLU 154
0.2836
GLU 154
ILE 155
0.1172
ILE 155
LEU 156
0.0030
LEU 156
GLU 157
0.1040
GLU 157
ARG 158
0.0865
ARG 158
ARG 159
-0.2571
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.