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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
ASN 3
ARG 4
-0.0862
ARG 4
ALA 5
0.2712
ALA 5
PHE 6
-0.0779
PHE 6
LYS 7
0.1369
LYS 7
SER 8
0.2312
SER 8
HIS 9
0.0551
HIS 9
HIS 10
-0.2217
HIS 10
GLY 11
0.3240
GLY 11
HIS 12
-0.0345
HIS 12
PHE 13
0.2572
PHE 13
LEU 14
0.0208
LEU 14
SER 15
-0.1134
SER 15
ALA 16
0.0713
ALA 16
GLU 17
-0.0741
GLU 17
GLY 18
-0.0129
GLY 18
GLU 19
0.1075
GLU 19
ALA 20
-0.0742
ALA 20
VAL 21
-0.0513
VAL 21
LYS 22
-0.0866
LYS 22
THR 23
-0.0193
THR 23
HIS 24
-0.3812
HIS 24
HIS 25
-0.0056
HIS 25
GLY 26
-0.2382
GLY 26
HIS 27
-0.0820
HIS 27
HIS 28
-0.0485
HIS 28
ASP 29
-0.0667
ASP 29
HIS 30
0.1008
HIS 30
HIS 31
0.0676
HIS 31
THR 32
0.3085
THR 32
HIS 33
-0.0168
HIS 33
PHE 34
0.0316
PHE 34
HIS 35
0.2582
HIS 35
VAL 36
-0.0804
VAL 36
GLU 37
0.1956
GLU 37
ASN 38
-0.0188
ASN 38
HIS 39
-0.0569
HIS 39
GLY 40
-0.1313
GLY 40
GLY 41
0.0909
GLY 41
LYS 42
0.0678
LYS 42
VAL 43
-0.3165
VAL 43
ALA 44
0.1112
ALA 44
LEU 45
0.0104
LEU 45
LYS 46
-0.0202
LYS 46
THR 47
0.0264
THR 47
HIS 48
-0.0492
HIS 48
CYS 49
0.0522
CYS 49
GLY 50
0.0079
GLY 50
LYS 51
-0.0718
LYS 51
TYR 52
0.0008
TYR 52
LEU 53
-0.0398
LEU 53
SER 54
0.0187
SER 54
ILE 55
-0.1349
ILE 55
GLY 56
-0.0358
GLY 56
ASP 57
0.0136
ASP 57
HIS 58
-0.2302
HIS 58
LYS 59
-0.1175
LYS 59
GLN 60
0.0192
GLN 60
VAL 61
0.0379
VAL 61
TYR 62
-0.1318
TYR 62
LEU 63
0.0673
LEU 63
SER 64
-0.1032
SER 64
HIS 65
-0.0602
HIS 65
HIS 66
-0.0691
HIS 66
LEU 67
-0.0147
LEU 67
HIS 68
-0.0305
HIS 68
GLY 69
0.0561
GLY 69
ASP 70
-0.1031
ASP 70
HIS 71
-0.0236
HIS 71
SER 72
0.0271
SER 72
LEU 73
0.0987
LEU 73
PHE 74
0.0930
PHE 74
HIS 75
0.1785
HIS 75
LEU 76
0.0980
LEU 76
GLU 77
0.2297
GLU 77
HIS 78
0.0005
HIS 78
HIS 79
0.3100
HIS 79
GLY 80
-0.0548
GLY 80
GLY 81
-0.2335
GLY 81
LYS 82
0.0148
LYS 82
VAL 83
0.3148
VAL 83
SER 84
-0.1894
SER 84
ILE 85
0.0942
ILE 85
LYS 86
-0.0895
LYS 86
GLY 87
0.0181
GLY 87
HIS 88
0.0546
HIS 88
HIS 89
-0.1061
HIS 89
HIS 90
-0.0621
HIS 90
HIS 91
0.1858
HIS 91
TYR 92
-0.0663
TYR 92
ILE 93
0.0582
ILE 93
SER 94
-0.0295
SER 94
ALA 95
0.0159
ALA 95
ASP 96
0.0142
ASP 96
HIS 97
-0.1761
HIS 97
HIS 98
-0.0382
HIS 98
GLY 99
-0.0687
GLY 99
HIS 100
-0.2088
HIS 100
VAL 101
0.0747
VAL 101
SER 102
0.0480
SER 102
THR 103
0.1609
THR 103
LYS 104
-0.0024
LYS 104
GLU 105
0.1043
GLU 105
HIS 106
-0.0217
HIS 106
HIS 107
-0.1911
HIS 107
ASP 108
0.0252
ASP 108
HIS 109
-0.1107
HIS 109
ASP 110
-0.1735
ASP 110
THR 111
0.0255
THR 111
THR 112
-0.1048
THR 112
PHE 113
-0.0358
PHE 113
GLU 114
-0.0460
GLU 114
GLU 115
-0.0589
GLU 115
ILE 116
-0.0905
ILE 116
ILE 117
0.0788
ILE 117
ILE 118
0.0138
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.