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
GLN 19
LYS 20
0.0513
LYS 20
GLN 21
-0.0424
GLN 21
TYR 22
0.0361
TYR 22
TRP 23
0.2052
TRP 23
VAL 24
0.1269
VAL 24
CYS 25
0.1433
CYS 25
ASN 26
0.0687
ASN 26
SER 27
0.2449
SER 27
SER 28
0.2331
SER 28
ASP 29
-0.0822
ASP 29
ALA 30
0.1042
ALA 30
SER 31
0.0686
SER 31
ILE 32
0.0845
ILE 32
SER 33
-0.0599
SER 33
TYR 34
0.0130
TYR 34
THR 35
-0.0456
THR 35
TYR 36
-0.0274
TYR 36
CYS 37
-0.1144
CYS 37
ASP 38
-0.0639
ASP 38
LYS 39
-0.0027
LYS 39
MET 40
0.0321
MET 40
GLN 41
0.0945
GLN 41
TYR 42
0.0219
TYR 42
PRO 43
-0.0067
PRO 43
ILE 44
-0.0955
ILE 44
SER 45
0.1234
SER 45
ILE 46
-0.0739
ILE 46
ASN 47
-0.0068
ASN 47
VAL 48
-0.0661
VAL 48
ASN 49
-0.0469
ASN 49
PRO 50
0.1377
PRO 50
CYS 51
0.0462
CYS 51
ILE 52
0.0026
ILE 52
GLU 53
-0.0567
GLU 53
LEU 54
0.0524
LEU 54
LYS 55
-0.1322
LYS 55
GLY 56
-0.0978
GLY 56
SER 57
0.0383
SER 57
LYS 58
-0.0866
LYS 58
GLY 59
0.0256
GLY 59
LEU 60
-0.0775
LEU 60
LEU 61
-0.0121
LEU 61
HIS 62
-0.2036
HIS 62
ILE 63
-0.0736
ILE 63
PHE 64
-0.0641
PHE 64
TYR 65
-0.0327
TYR 65
ILE 66
-0.0901
ILE 66
PRO 67
-0.0124
PRO 67
ARG 68
-0.0107
ARG 68
ARG 69
-0.2537
ARG 69
ASP 70
0.0003
ASP 70
LEU 71
-0.0279
LEU 71
LYS 72
0.0174
LYS 72
GLN 73
0.0096
GLN 73
LEU 74
-0.0389
LEU 74
TYR 75
0.0979
TYR 75
PHE 76
0.1086
PHE 76
ASN 77
-0.1081
ASN 77
LEU 78
0.2249
LEU 78
TYR 79
-0.0310
TYR 79
ILE 80
0.0818
ILE 80
THR 81
0.2390
THR 81
VAL 82
-0.0951
VAL 82
ASN 83
0.1197
ASN 83
THR 84
-0.0145
THR 84
MET 85
0.0895
MET 85
ASN 86
-0.0247
ASN 86
LEU 87
0.0647
LEU 87
PRO 88
0.0721
PRO 88
LYS 89
0.1827
LYS 89
ARG 90
-0.0676
ARG 90
LYS 91
0.3271
LYS 91
GLU 92
-0.1070
GLU 92
VAL 93
0.1948
VAL 93
ILE 94
0.1531
ILE 94
CYS 95
-0.1682
CYS 95
ARG 96
0.1744
ARG 96
GLY 97
0.0183
GLY 97
SER 98
-0.0222
SER 98
ASP 99
0.0191
ASP 99
ASP 100
-0.0166
ASP 100
ASP 101
0.0180
ASP 101
TYR 102
0.2145
TYR 102
SER 103
-0.1313
SER 103
PHE 104
0.0824
PHE 104
CYS 105
0.0547
CYS 105
ARG 106
0.0231
ARG 106
ALA 107
-0.0431
ALA 107
LEU 108
0.0468
LEU 108
LYS 109
0.0747
LYS 109
GLY 110
-0.0793
GLY 110
GLU 111
0.0189
GLU 111
THR 112
-0.1900
THR 112
VAL 113
0.1011
VAL 113
ASN 114
-0.1080
ASN 114
THR 115
-0.0223
THR 115
THR 116
-0.2409
THR 116
ILE 117
0.0269
ILE 117
SER 118
-0.1832
SER 118
PHE 119
-0.2915
PHE 119
SER 120
-0.3224
SER 120
PHE 121
-0.1891
PHE 121
LYS 122
-0.1914
LYS 122
GLY 123
-0.0985
GLY 123
ILE 124
-0.1469
ILE 124
LYS 125
-0.0203
LYS 125
PHE 126
-0.1421
PHE 126
SER 127
0.2084
SER 127
LYS 128
-0.0377
LYS 128
GLY 129
0.0398
GLY 129
LYS 130
0.2009
LYS 130
TYR 131
0.0183
TYR 131
LYS 132
-0.2378
LYS 132
CYS 133
0.1994
CYS 133
VAL 134
0.0375
VAL 134
VAL 135
-0.0814
VAL 135
GLU 136
0.2846
GLU 136
ALA 137
-0.0427
ALA 137
ILE 138
0.1219
ILE 138
SER 139
0.1551
SER 139
GLY 140
0.0198
GLY 140
SER 141
-0.0038
SER 141
PRO 142
0.0409
PRO 142
GLU 143
0.0773
GLU 143
GLU 144
0.0106
GLU 144
MET 145
-0.0608
MET 145
LEU 146
0.0359
LEU 146
PHE 147
-0.0462
PHE 147
CYS 148
-0.0297
CYS 148
LEU 149
0.0137
LEU 149
GLU 150
-0.0798
GLU 150
PHE 151
-0.0672
PHE 151
VAL 152
0.1659
VAL 152
ILE 153
-0.2317
ILE 153
LEU 154
0.1399
LEU 154
HIS 155
0.0328
HIS 155
GLN 156
0.2514
GLN 156
PRO 157
-0.0839
PRO 157
ASN 158
-0.1392
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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 25th, 2023.