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
-0.1031
VAL 2
PHE 3
0.1040
PHE 3
GLU 4
0.0547
GLU 4
ARG 5
-0.0067
ARG 5
CYS 6
-0.0407
CYS 6
GLU 7
0.1676
GLU 7
LEU 8
0.0112
LEU 8
ALA 9
0.0887
ALA 9
ARG 10
-0.0084
ARG 10
THR 11
0.1419
THR 11
LEU 12
-0.0049
LEU 12
LYS 13
0.0052
LYS 13
ARG 14
0.0724
ARG 14
LEU 15
-0.0107
LEU 15
GLY 16
0.1120
GLY 16
MET 17
0.0384
MET 17
ASP 18
0.0223
ASP 18
GLY 19
-0.1910
GLY 19
TYR 20
0.0821
TYR 20
ARG 21
-0.3849
ARG 21
GLY 22
-0.0083
GLY 22
ILE 23
0.0916
ILE 23
SER 24
-0.2858
SER 24
LEU 25
-0.0557
LEU 25
ALA 26
0.1963
ALA 26
ASN 27
-0.1406
ASN 27
TRP 28
0.0407
TRP 28
MET 29
-0.0098
MET 29
CYS 30
0.0789
CYS 30
LEU 31
-0.0836
LEU 31
ALA 32
-0.0500
ALA 32
LYS 33
-0.0067
LYS 33
TRP 34
-0.0065
TRP 34
GLU 35
-0.5454
GLU 35
SER 36
-0.1438
SER 36
GLY 37
0.1035
GLY 37
TYR 38
-0.0576
TYR 38
ASN 39
-0.1165
ASN 39
THR 40
-0.1280
THR 40
ARG 41
0.0681
ARG 41
ALA 42
-0.0435
ALA 42
THR 43
0.1098
THR 43
ASN 44
0.0739
ASN 44
TYR 45
0.1650
TYR 45
ASN 46
-0.1133
ASN 46
ALA 47
0.2569
ALA 47
GLY 48
-0.0743
GLY 48
ASP 49
-0.0313
ASP 49
ARG 50
-0.1449
ARG 50
SER 51
0.1242
SER 51
THR 52
-0.0095
THR 52
ASP 53
0.0846
ASP 53
TYR 54
0.0972
TYR 54
GLY 55
0.1054
GLY 55
ILE 56
0.0195
ILE 56
PHE 57
0.0319
PHE 57
GLN 58
0.1964
GLN 58
ILE 59
-0.0566
ILE 59
ASN 60
0.2983
ASN 60
SER 61
-0.0455
SER 61
ARG 62
0.0074
ARG 62
TYR 63
0.1688
TYR 63
TRP 64
0.1200
TRP 64
TYR 65
0.0334
TYR 65
ASN 66
-0.0457
ASN 66
ASP 67
-0.0239
ASP 67
GLY 68
0.0047
GLY 68
LYS 69
-0.2635
LYS 69
THR 70
0.2234
THR 70
PRO 71
-0.0536
PRO 71
GLY 72
0.0690
GLY 72
ALA 73
-0.0520
ALA 73
VAL 74
0.0005
VAL 74
ASN 75
0.0357
ASN 75
ALA 76
-0.0356
ALA 76
CYS 77
0.1066
CYS 77
HIS 78
-0.1054
HIS 78
LEU 79
0.1031
LEU 79
SER 80
-0.0249
SER 80
CYS 81
0.0414
CYS 81
SER 82
-0.0181
SER 82
ALA 83
-0.0150
ALA 83
LEU 84
-0.0738
LEU 84
LEU 85
0.1431
LEU 85
GLN 86
0.0021
GLN 86
ASP 87
0.0226
ASP 87
ASN 88
0.0075
ASN 88
ILE 89
-0.0460
ILE 89
ALA 90
-0.0757
ALA 90
ASP 91
0.0596
ASP 91
ALA 92
-0.0871
ALA 92
VAL 93
0.0546
VAL 93
ALA 94
-0.0210
ALA 94
CYS 95
0.0606
CYS 95
ALA 96
-0.1005
ALA 96
LYS 97
-0.0069
LYS 97
ARG 98
-0.0020
ARG 98
VAL 99
-0.0779
VAL 99
VAL 100
0.0876
VAL 100
ARG 101
0.0031
ARG 101
ASP 102
-0.0642
ASP 102
PRO 103
0.2154
PRO 103
GLN 104
0.0937
GLN 104
GLY 105
-0.1581
GLY 105
ILE 106
-0.0097
ILE 106
ARG 107
-0.0229
ARG 107
ALA 108
-0.1777
ALA 108
TRP 109
0.1690
TRP 109
VAL 110
-0.3623
VAL 110
ALA 111
0.2507
ALA 111
TRP 112
0.0595
TRP 112
ARG 113
-0.0373
ARG 113
ASN 114
0.1248
ASN 114
ARG 115
0.0576
ARG 115
CYS 116
0.2189
CYS 116
GLN 117
-0.1813
GLN 117
ASN 118
-0.0162
ASN 118
ARG 119
-0.0071
ARG 119
ASP 120
-0.0375
ASP 120
VAL 121
-0.0018
VAL 121
ARG 122
-0.0198
ARG 122
GLN 123
-0.0217
GLN 123
TYR 124
-0.0777
TYR 124
VAL 125
0.1400
VAL 125
GLN 126
-0.1192
GLN 126
GLY 127
0.0496
GLY 127
CYS 128
0.0665
CYS 128
GLY 129
0.0109
GLY 129
VAL 130
-0.0923
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.