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
-0.0465
LYS 20
GLN 21
0.0391
GLN 21
TYR 22
0.0599
TYR 22
TRP 23
-0.0339
TRP 23
VAL 24
0.0545
VAL 24
CYS 25
-0.0672
CYS 25
ASN 26
0.0073
ASN 26
SER 27
0.0259
SER 27
SER 28
-0.0848
SER 28
ASP 29
0.0157
ASP 29
ALA 30
0.0550
ALA 30
SER 31
0.0684
SER 31
ILE 32
-0.0059
ILE 32
SER 33
-0.0035
SER 33
TYR 34
0.0310
TYR 34
THR 35
-0.0035
THR 35
TYR 36
0.0026
TYR 36
CYS 37
0.0227
CYS 37
ASP 38
0.1547
ASP 38
LYS 39
0.0498
LYS 39
MET 40
-0.0069
MET 40
GLN 41
-0.0814
GLN 41
TYR 42
0.0615
TYR 42
PRO 43
-0.1439
PRO 43
ILE 44
-0.1742
ILE 44
SER 45
-0.1498
SER 45
ILE 46
0.0458
ILE 46
ASN 47
-0.1790
ASN 47
VAL 48
-0.0838
VAL 48
ASN 49
0.0091
ASN 49
PRO 50
-0.0671
PRO 50
CYS 51
0.0524
CYS 51
ILE 52
-0.0037
ILE 52
GLU 53
-0.0250
GLU 53
LEU 54
-0.1065
LEU 54
LYS 55
-0.0297
LYS 55
GLY 56
-0.1121
GLY 56
SER 57
-0.1194
SER 57
LYS 58
-0.1900
LYS 58
GLY 59
-0.0927
GLY 59
LEU 60
-0.1038
LEU 60
LEU 61
-0.0331
LEU 61
HIS 62
-0.1918
HIS 62
ILE 63
-0.1469
ILE 63
PHE 64
-0.1180
PHE 64
TYR 65
-0.1233
TYR 65
ILE 66
-0.0793
ILE 66
PRO 67
-0.0750
PRO 67
ARG 68
-0.0396
ARG 68
ARG 69
-0.0383
ARG 69
ASP 70
0.0554
ASP 70
LEU 71
-0.0761
LEU 71
LYS 72
0.1312
LYS 72
GLN 73
-0.0938
GLN 73
LEU 74
0.0981
LEU 74
TYR 75
-0.1430
TYR 75
PHE 76
-0.1046
PHE 76
ASN 77
-0.0850
ASN 77
LEU 78
-0.0227
LEU 78
TYR 79
-0.1040
TYR 79
ILE 80
-0.0903
ILE 80
THR 81
-0.0234
THR 81
VAL 82
0.0847
VAL 82
ASN 83
-0.0298
ASN 83
THR 84
0.0489
THR 84
MET 85
-0.0307
MET 85
ASN 86
-0.0950
ASN 86
LEU 87
-0.0798
LEU 87
PRO 88
-0.1220
PRO 88
LYS 89
0.0168
LYS 89
ARG 90
-0.0041
ARG 90
LYS 91
-0.2606
LYS 91
GLU 92
-0.0238
GLU 92
VAL 93
-0.6110
VAL 93
ILE 94
-0.2767
ILE 94
CYS 95
-0.0738
CYS 95
ARG 96
0.0789
ARG 96
GLY 97
-0.0432
GLY 97
SER 98
0.0395
SER 98
ASP 99
0.0889
ASP 99
ASP 100
-0.0054
ASP 100
ASP 101
0.0534
ASP 101
TYR 102
0.1232
TYR 102
SER 103
-0.1178
SER 103
PHE 104
0.0318
PHE 104
CYS 105
0.1794
CYS 105
ARG 106
-0.2398
ARG 106
ALA 107
0.2188
ALA 107
LEU 108
-0.0154
LEU 108
LYS 109
0.0405
LYS 109
GLY 110
-0.0760
GLY 110
GLU 111
0.0736
GLU 111
THR 112
-0.0966
THR 112
VAL 113
-0.0471
VAL 113
ASN 114
-0.0147
ASN 114
THR 115
-0.1290
THR 115
THR 116
-0.1431
THR 116
ILE 117
-0.0785
ILE 117
SER 118
-0.1848
SER 118
PHE 119
-0.0732
PHE 119
SER 120
-0.2860
SER 120
PHE 121
-0.1299
PHE 121
LYS 122
-0.1195
LYS 122
GLY 123
-0.1518
GLY 123
ILE 124
-0.0808
ILE 124
LYS 125
-0.0873
LYS 125
PHE 126
-0.0191
PHE 126
SER 127
-0.1237
SER 127
LYS 128
-0.0780
LYS 128
GLY 129
0.0680
GLY 129
LYS 130
0.1012
LYS 130
TYR 131
-0.1147
TYR 131
LYS 132
0.0857
LYS 132
CYS 133
0.0290
CYS 133
VAL 134
-0.0185
VAL 134
VAL 135
0.0654
VAL 135
GLU 136
-0.0791
GLU 136
ALA 137
0.0796
ALA 137
ILE 138
-0.0218
ILE 138
SER 139
0.0687
SER 139
GLY 140
-0.0008
GLY 140
SER 141
-0.0127
SER 141
PRO 142
0.0255
PRO 142
GLU 143
0.0185
GLU 143
GLU 144
-0.0443
GLU 144
MET 145
-0.1645
MET 145
LEU 146
0.0467
LEU 146
PHE 147
0.0344
PHE 147
CYS 148
0.0919
CYS 148
LEU 149
-0.0200
LEU 149
GLU 150
0.1345
GLU 150
PHE 151
-0.0102
PHE 151
VAL 152
0.0403
VAL 152
ILE 153
0.0740
ILE 153
LEU 154
-0.0247
LEU 154
HIS 155
0.1200
HIS 155
GLN 156
0.0130
GLN 156
PRO 157
0.0085
PRO 157
ASN 158
-0.0126
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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.