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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
0.1957
ARG 4
ALA 5
0.0476
ALA 5
PHE 6
-0.1545
PHE 6
LYS 7
0.1451
LYS 7
SER 8
-0.1682
SER 8
HIS 9
0.0707
HIS 9
HIS 10
-0.0070
HIS 10
GLY 11
0.0066
GLY 11
HIS 12
0.0467
HIS 12
PHE 13
-0.0021
PHE 13
LEU 14
-0.0147
LEU 14
SER 15
-0.0049
SER 15
ALA 16
-0.0958
ALA 16
GLU 17
-0.0067
GLU 17
GLY 18
-0.0818
GLY 18
GLU 19
0.0145
GLU 19
ALA 20
-0.0022
ALA 20
VAL 21
-0.0107
VAL 21
LYS 22
-0.1567
LYS 22
THR 23
-0.0655
THR 23
HIS 24
0.0053
HIS 24
HIS 25
-0.1731
HIS 25
GLY 26
0.0067
GLY 26
HIS 27
-0.0401
HIS 27
HIS 28
-0.2445
HIS 28
ASP 29
0.1421
ASP 29
HIS 30
0.1084
HIS 30
HIS 31
0.0272
HIS 31
THR 32
0.1968
THR 32
HIS 33
0.0564
HIS 33
PHE 34
0.1220
PHE 34
HIS 35
0.1124
HIS 35
VAL 36
-0.0473
VAL 36
GLU 37
0.0832
GLU 37
ASN 38
0.1383
ASN 38
HIS 39
-0.0234
HIS 39
GLY 40
-0.0491
GLY 40
GLY 41
0.0263
GLY 41
LYS 42
0.0151
LYS 42
VAL 43
0.0746
VAL 43
ALA 44
-0.0508
ALA 44
LEU 45
0.0578
LEU 45
LYS 46
-0.1238
LYS 46
THR 47
0.0380
THR 47
HIS 48
0.0154
HIS 48
CYS 49
-0.0567
CYS 49
GLY 50
0.0102
GLY 50
LYS 51
-0.0017
LYS 51
TYR 52
0.0137
TYR 52
LEU 53
-0.0050
LEU 53
SER 54
0.0852
SER 54
ILE 55
0.1244
ILE 55
GLY 56
0.1110
GLY 56
ASP 57
0.0353
ASP 57
HIS 58
-0.0713
HIS 58
LYS 59
0.0293
LYS 59
GLN 60
0.0615
GLN 60
VAL 61
0.0495
VAL 61
TYR 62
0.0476
TYR 62
LEU 63
0.2021
LEU 63
SER 64
-0.1162
SER 64
HIS 65
0.1019
HIS 65
HIS 66
-0.0473
HIS 66
LEU 67
-0.0387
LEU 67
HIS 68
0.0557
HIS 68
GLY 69
-0.0380
GLY 69
ASP 70
0.0015
ASP 70
HIS 71
0.0796
HIS 71
SER 72
0.0775
SER 72
LEU 73
-0.0496
LEU 73
PHE 74
0.0342
PHE 74
HIS 75
-0.0360
HIS 75
LEU 76
0.1348
LEU 76
GLU 77
-0.2291
GLU 77
HIS 78
0.1255
HIS 78
HIS 79
-0.1421
HIS 79
GLY 80
0.0762
GLY 80
GLY 81
-0.2026
GLY 81
LYS 82
-0.0385
LYS 82
VAL 83
0.0065
VAL 83
SER 84
-0.0419
SER 84
ILE 85
-0.0298
ILE 85
LYS 86
0.0638
LYS 86
GLY 87
0.0669
GLY 87
HIS 88
-0.0266
HIS 88
HIS 89
0.0175
HIS 89
HIS 90
0.1364
HIS 90
HIS 91
-0.1113
HIS 91
TYR 92
-0.0557
TYR 92
ILE 93
0.0367
ILE 93
SER 94
-0.0693
SER 94
ALA 95
-0.1328
ALA 95
ASP 96
0.0505
ASP 96
HIS 97
-0.2596
HIS 97
HIS 98
0.0363
HIS 98
GLY 99
-0.1542
GLY 99
HIS 100
-0.2580
HIS 100
VAL 101
0.0812
VAL 101
SER 102
-0.0307
SER 102
THR 103
-0.0514
THR 103
LYS 104
0.1313
LYS 104
GLU 105
0.0758
GLU 105
HIS 106
0.0098
HIS 106
HIS 107
-0.1099
HIS 107
ASP 108
-0.0172
ASP 108
HIS 109
-0.0816
HIS 109
ASP 110
0.1512
ASP 110
THR 111
0.0204
THR 111
THR 112
-0.0246
THR 112
PHE 113
-0.2073
PHE 113
GLU 114
-0.1311
GLU 114
GLU 115
-0.1965
GLU 115
ILE 116
-0.1379
ILE 116
ILE 117
-0.0262
ILE 117
ILE 118
-0.0655
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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.