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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
GLY 1
ARG 2
-0.0000
ARG 2
ILE 3
0.0000
ILE 3
ALA 4
-0.2654
ALA 4
SER 5
0.0000
SER 5
ILE 6
-0.0000
ILE 6
PRO 7
-0.1043
PRO 7
GLY 8
0.0002
GLY 8
GLU 9
-0.0001
GLU 9
ALA 10
0.1798
ALA 10
GLU 11
0.0002
GLU 11
TYR 12
0.0000
TYR 12
LEU 13
0.0399
LEU 13
GLY 14
0.0000
GLY 14
ARG 15
-0.0001
ARG 15
GLY 16
-0.0253
GLY 16
VAL 17
0.0000
VAL 17
SER 18
-0.0000
SER 18
TYR 19
-0.0768
TYR 19
CYS 20
-0.0000
CYS 20
ALA 21
-0.0001
ALA 21
THR 22
0.0317
THR 22
CYS 23
0.0001
CYS 23
ASP 24
0.0000
ASP 24
GLY 25
-0.0115
GLY 25
ALA 26
-0.0001
ALA 26
PHE 27
-0.0001
PHE 27
TYR 28
0.0125
TYR 28
ARG 29
-0.0002
ARG 29
ASN 30
0.0001
ASN 30
ARG 31
-0.0264
ARG 31
GLU 32
0.0002
GLU 32
VAL 33
-0.0001
VAL 33
VAL 34
0.0386
VAL 34
VAL 35
-0.0002
VAL 35
VAL 36
0.0003
VAL 36
GLY 37
0.0023
GLY 37
LEU 38
-0.0003
LEU 38
ASN 39
-0.0001
ASN 39
PRO 40
-0.0048
PRO 40
GLU 41
-0.0005
GLU 41
ALA 42
-0.0000
ALA 42
VAL 43
-0.0203
VAL 43
GLU 44
-0.0000
GLU 44
GLU 45
0.0001
GLU 45
ALA 46
0.0151
ALA 46
GLN 47
0.0000
GLN 47
VAL 48
0.0001
VAL 48
LEU 49
0.0163
LEU 49
THR 50
0.0003
THR 50
LYS 51
-0.0001
LYS 51
PHE 52
-0.0162
PHE 52
ALA 53
-0.0000
ALA 53
SER 54
-0.0001
SER 54
THR 55
0.0216
THR 55
VAL 56
0.0000
VAL 56
HIS 57
-0.0000
HIS 57
TRP 58
0.0274
TRP 58
ILE 59
-0.0001
ILE 59
THR 60
0.0001
THR 60
PRO 61
-0.0238
PRO 61
LYS 62
0.0003
LYS 62
ASP 63
-0.0000
ASP 63
PRO 64
0.0147
PRO 64
HIS 65
-0.0002
HIS 65
THR 66
0.0001
THR 66
LEU 67
0.0164
LEU 67
ASP 68
0.0004
ASP 68
GLY 69
0.0004
GLY 69
HIS 70
0.0010
HIS 70
ALA 71
0.0001
ALA 71
ASP 72
-0.0002
ASP 72
GLU 73
0.0219
GLU 73
LEU 74
0.0001
LEU 74
LEU 75
0.0001
LEU 75
ALA 76
0.0033
ALA 76
HIS 77
-0.0000
HIS 77
PRO 78
0.0002
PRO 78
SER 79
-0.0291
SER 79
VAL 80
0.0001
VAL 80
LYS 81
0.0002
LYS 81
LEU 82
-0.0050
LEU 82
TRP 83
-0.0000
TRP 83
GLU 84
-0.0001
GLU 84
LYS 85
-0.0409
LYS 85
THR 86
-0.0001
THR 86
ARG 87
-0.0000
ARG 87
LEU 88
0.0225
LEU 88
ILE 89
-0.0000
ILE 89
ARG 90
-0.0001
ARG 90
ILE 91
-0.0458
ILE 91
LYS 92
0.0003
LYS 92
GLY 93
0.0001
GLY 93
GLU 94
0.0087
GLU 94
GLU 95
0.0000
GLU 95
ALA 96
-0.0002
ALA 96
GLY 97
-0.0117
GLY 97
VAL 98
0.0002
VAL 98
THR 99
-0.0000
THR 99
ALA 100
-0.0583
ALA 100
VAL 101
-0.0000
VAL 101
GLU 102
0.0002
GLU 102
VAL 103
-0.0516
VAL 103
ARG 104
-0.0005
ARG 104
HIS 105
0.0003
HIS 105
PRO 106
-0.0053
PRO 106
GLY 107
0.0001
GLY 107
GLU 108
0.0002
GLU 108
SER 109
0.0039
SER 109
ASP 110
-0.0000
ASP 110
SER 111
0.0000
SER 111
GLN 112
0.0065
GLN 112
GLU 113
0.0001
GLU 113
LEU 114
0.0002
LEU 114
LEU 115
-0.0392
LEU 115
ALA 116
0.0003
ALA 116
GLU 117
-0.0002
GLU 117
GLY 118
-0.0076
GLY 118
VAL 119
-0.0003
VAL 119
PHE 120
0.0003
PHE 120
VAL 121
0.1223
VAL 121
TYR 122
0.0002
TYR 122
LEU 123
-0.0001
LEU 123
GLN 124
0.0564
GLN 124
GLY 125
-0.0000
GLY 125
SER 126
0.0000
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.