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
LYS 1
VAL 2
0.0088
VAL 2
PHE 3
-0.0295
PHE 3
GLY 4
-0.1296
GLY 4
ARG 5
-0.2795
ARG 5
CYS 6
0.5347
CYS 6
GLU 7
-0.1942
GLU 7
LEU 8
0.0363
LEU 8
ALA 9
-0.0202
ALA 9
ALA 10
-0.0190
ALA 10
ALA 11
-0.0458
ALA 11
MET 12
-0.0104
MET 12
LYS 13
-0.0713
LYS 13
ARG 14
0.0168
ARG 14
HIS 15
-0.0177
HIS 15
GLY 16
0.0163
GLY 16
LEU 17
0.0260
LEU 17
ASP 18
0.0607
ASP 18
ASN 19
-0.1523
ASN 19
TYR 20
0.2119
TYR 20
ARG 21
-0.1243
ARG 21
GLY 22
0.1805
GLY 22
TYR 23
-0.0232
TYR 23
SER 24
0.0576
SER 24
LEU 25
-0.0913
LEU 25
GLY 26
0.0200
GLY 26
ASN 27
0.0259
ASN 27
TRP 28
0.0470
TRP 28
VAL 29
0.1039
VAL 29
CYS 30
0.0405
CYS 30
ALA 31
-0.0126
ALA 31
ALA 32
0.0635
ALA 32
LYS 33
-0.0275
LYS 33
PHE 34
0.1294
PHE 34
GLU 35
-0.2636
GLU 35
SER 36
0.2385
SER 36
ASN 37
-0.1368
ASN 37
PHE 38
0.0775
PHE 38
ASN 39
-0.1736
ASN 39
SER 40
-0.0080
SER 40
GLN 41
0.0003
GLN 41
ALA 42
0.0374
ALA 42
THR 43
-0.2818
THR 43
ASN 44
0.0029
ASN 44
ARG 45
-0.1934
ARG 45
ASN 46
-0.0270
ASN 46
THR 47
-0.0641
THR 47
ASP 48
0.0611
ASP 48
GLY 49
-0.0267
GLY 49
SER 50
0.0260
SER 50
THR 51
-0.0884
THR 51
ASP 52
-0.0700
ASP 52
TYR 53
0.0338
TYR 53
GLY 54
-0.1667
GLY 54
ILE 55
-0.1258
ILE 55
LEU 56
0.0725
LEU 56
GLN 57
-0.0481
GLN 57
ILE 58
-0.1046
ILE 58
ASN 59
-0.0029
ASN 59
SER 60
0.0108
SER 60
ARG 61
-0.0659
ARG 61
TRP 62
0.1098
TRP 62
TRP 63
-0.0346
TRP 63
CYS 64
0.1363
CYS 64
ASN 65
0.0527
ASN 65
ASP 66
0.0806
ASP 66
GLY 67
-0.1188
GLY 67
ARG 68
0.0138
ARG 68
THR 69
0.0741
THR 69
PRO 70
-0.0950
PRO 70
GLY 71
0.0666
GLY 71
SER 72
-0.0607
SER 72
ARG 73
0.0553
ARG 73
ASN 74
-0.1128
ASN 74
LEU 75
0.1165
LEU 75
CYS 76
0.0129
CYS 76
ASN 77
0.0581
ASN 77
ILE 78
-0.0327
ILE 78
PRO 79
0.0136
PRO 79
CYS 80
0.0145
CYS 80
SER 81
0.0015
SER 81
ALA 82
0.0308
ALA 82
LEU 83
-0.0013
LEU 83
LEU 84
-0.0029
LEU 84
SER 85
0.0134
SER 85
SER 86
-0.0969
SER 86
ASP 87
0.0288
ASP 87
ILE 88
0.0095
ILE 88
THR 89
-0.0297
THR 89
ALA 90
0.0587
ALA 90
SER 91
-0.0040
SER 91
VAL 92
0.0134
VAL 92
ASN 93
-0.0057
ASN 93
CYS 94
0.0619
CYS 94
ALA 95
0.0402
ALA 95
LYS 96
0.0058
LYS 96
LYS 97
0.0940
LYS 97
ILE 98
-0.0945
ILE 98
VAL 99
0.2103
VAL 99
SER 100
0.0119
SER 100
ASP 101
0.0888
ASP 101
GLY 102
0.0852
GLY 102
ASN 103
0.0474
ASN 103
GLY 104
-0.1764
GLY 104
MET 105
0.0611
MET 105
ASN 106
-0.0934
ASN 106
ALA 107
0.0816
ALA 107
TRP 108
0.1091
TRP 108
VAL 109
-0.1932
VAL 109
ALA 110
0.0653
ALA 110
TRP 111
-0.0236
TRP 111
ARG 112
0.0258
ARG 112
ASN 113
-0.0199
ASN 113
ARG 114
0.0422
ARG 114
CYS 115
-0.0125
CYS 115
LYS 116
0.0332
LYS 116
GLY 117
0.0271
GLY 117
THR 118
0.0503
THR 118
ASP 119
-0.0026
ASP 119
VAL 120
0.0509
VAL 120
GLN 121
-0.0500
GLN 121
ALA 122
0.0088
ALA 122
TRP 123
-0.1280
TRP 123
ILE 124
0.1271
ILE 124
ARG 125
0.0002
ARG 125
GLY 126
0.3252
GLY 126
CYS 127
-0.2340
CYS 127
ARG 128
0.2803
ARG 128
LEU 129
0.0398
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: October 18th, 2018.