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
-0.1134
VAL 2
PHE 3
0.1472
PHE 3
GLU 4
0.0113
GLU 4
ARG 5
0.0017
ARG 5
CYS 6
-0.0026
CYS 6
GLU 7
0.0403
GLU 7
LEU 8
-0.0123
LEU 8
THR 9
0.0606
THR 9
ARG 10
-0.0161
ARG 10
THR 11
-0.0167
THR 11
LEU 12
0.0331
LEU 12
LYS 13
-0.0084
LYS 13
ARG 14
0.0047
ARG 14
LEU 15
-0.1041
LEU 15
GLY 16
0.1541
GLY 16
MET 17
0.0215
MET 17
ASP 18
-0.0448
ASP 18
GLY 19
0.0476
GLY 19
TYR 20
-0.1420
TYR 20
ARG 21
0.0960
ARG 21
GLY 22
-0.0797
GLY 22
ILE 23
-0.0213
ILE 23
SER 24
-0.0469
SER 24
LEU 25
0.0233
LEU 25
ALA 26
-0.0028
ALA 26
ASN 27
0.0169
ASN 27
TRP 28
0.0064
TRP 28
MET 29
-0.0003
MET 29
CYS 30
-0.0147
CYS 30
LEU 31
0.0590
LEU 31
ALA 32
-0.0909
ALA 32
LYS 33
0.0442
LYS 33
TRP 34
-0.0635
TRP 34
GLU 35
0.1378
GLU 35
SER 36
-0.2995
SER 36
GLY 37
0.1770
GLY 37
TYR 38
-0.0423
TYR 38
ASN 39
0.0769
ASN 39
THR 40
-0.0757
THR 40
ARG 41
0.0490
ARG 41
ALA 42
-0.0011
ALA 42
THR 43
0.2941
THR 43
ASN 44
0.2286
ASN 44
TYR 45
0.1508
TYR 45
ASN 46
0.1191
ASN 46
ALA 47
-0.0891
ALA 47
GLY 48
0.0677
GLY 48
ASP 49
-0.1336
ASP 49
ARG 50
0.0482
ARG 50
SER 51
-0.0131
SER 51
THR 52
0.1755
THR 52
ASP 53
-0.0133
ASP 53
TYR 54
-0.0032
TYR 54
GLY 55
0.1562
GLY 55
ILE 56
0.0996
ILE 56
PHE 57
-0.0619
PHE 57
GLN 58
-0.0195
GLN 58
ILE 59
0.1600
ILE 59
ASN 60
-0.0289
ASN 60
SER 61
-0.0026
SER 61
ARG 62
0.0572
ARG 62
TYR 63
-0.2724
TYR 63
TRP 64
-0.1357
TRP 64
CYS 65
0.0009
CYS 65
ASN 66
0.0077
ASN 66
ASP 67
0.0793
ASP 67
GLY 68
-0.0392
GLY 68
LYS 69
0.0796
LYS 69
THR 70
-0.0883
THR 70
PRO 71
0.0281
PRO 71
GLY 72
-0.0869
GLY 72
ALA 73
-0.0417
ALA 73
VAL 74
-0.0534
VAL 74
ASN 75
-0.0644
ASN 75
ALA 76
0.0262
ALA 76
CYS 77
-0.1914
CYS 77
HIS 78
0.0701
HIS 78
LEU 79
-0.0491
LEU 79
SER 80
0.0666
SER 80
CYS 81
0.0326
CYS 81
SER 82
-0.0190
SER 82
ALA 83
0.0804
ALA 83
LEU 84
-0.0440
LEU 84
LEU 85
-0.0075
LEU 85
GLN 86
0.1422
GLN 86
ASP 87
-0.1101
ASP 87
ASN 88
0.0672
ASN 88
ILE 89
0.0157
ILE 89
ALA 90
-0.0186
ALA 90
ASP 91
-0.1551
ASP 91
ALA 92
0.0035
ALA 92
VAL 93
0.0249
VAL 93
ALA 94
-0.0739
ALA 94
CYS 95
-0.1398
CYS 95
ALA 96
0.0647
ALA 96
LYS 97
-0.0242
LYS 97
ARG 98
-0.2129
ARG 98
VAL 99
0.1006
VAL 99
VAL 100
-0.1159
VAL 100
ARG 101
0.0649
ARG 101
ASP 102
0.0331
ASP 102
PRO 103
-0.0485
PRO 103
GLN 104
-0.0168
GLN 104
GLY 105
-0.0023
GLY 105
ILE 106
-0.0102
ILE 106
ARG 107
0.0294
ARG 107
ALA 108
0.0535
ALA 108
TRP 109
-0.0730
TRP 109
VAL 110
0.0984
VAL 110
ALA 111
-0.0478
ALA 111
TRP 112
-0.0357
TRP 112
ARG 113
-0.0354
ARG 113
ASN 114
0.0573
ASN 114
ARG 115
-0.0039
ARG 115
CYS 116
0.0186
CYS 116
GLN 117
-0.0333
GLN 117
ASN 118
-0.0022
ASN 118
ARG 119
0.0174
ARG 119
ASP 120
0.0516
ASP 120
VAL 121
-0.0323
VAL 121
ARG 122
0.0419
ARG 122
GLN 123
-0.0101
GLN 123
TYR 124
0.0056
TYR 124
VAL 125
0.0135
VAL 125
GLN 126
-0.0471
GLN 126
GLY 127
0.0273
GLY 127
CYS 128
-0.0010
CYS 128
GLY 129
0.0280
GLY 129
VAL 130
-0.0348
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 8th, 2025.