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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
0.0956
ALA 4
SER 5
0.0000
SER 5
ILE 6
0.0000
ILE 6
PRO 7
-0.4117
PRO 7
GLY 8
0.0004
GLY 8
GLU 9
0.0001
GLU 9
ALA 10
0.0502
ALA 10
GLU 11
-0.0000
GLU 11
TYR 12
-0.0001
TYR 12
LEU 13
0.0327
LEU 13
GLY 14
-0.0001
GLY 14
ARG 15
-0.0003
ARG 15
GLY 16
0.0849
GLY 16
VAL 17
0.0001
VAL 17
SER 18
0.0001
SER 18
TYR 19
-0.0362
TYR 19
CYS 20
-0.0000
CYS 20
ALA 21
0.0001
ALA 21
THR 22
0.0236
THR 22
CYS 23
-0.0002
CYS 23
ASP 24
0.0002
ASP 24
GLY 25
0.0311
GLY 25
ALA 26
-0.0000
ALA 26
PHE 27
-0.0000
PHE 27
TYR 28
0.0007
TYR 28
ARG 29
-0.0001
ARG 29
ASN 30
0.0000
ASN 30
ARG 31
0.0384
ARG 31
GLU 32
-0.0000
GLU 32
VAL 33
0.0001
VAL 33
VAL 34
0.2401
VAL 34
VAL 35
-0.0000
VAL 35
VAL 36
0.0000
VAL 36
GLY 37
0.0964
GLY 37
LEU 38
0.0001
LEU 38
ASN 39
-0.0000
ASN 39
PRO 40
0.0182
PRO 40
GLU 41
0.0003
GLU 41
ALA 42
0.0001
ALA 42
VAL 43
-0.0369
VAL 43
GLU 44
-0.0001
GLU 44
GLU 45
0.0001
GLU 45
ALA 46
-0.0449
ALA 46
GLN 47
0.0001
GLN 47
VAL 48
0.0000
VAL 48
LEU 49
-0.0874
LEU 49
THR 50
0.0002
THR 50
LYS 51
-0.0000
LYS 51
PHE 52
0.0029
PHE 52
ALA 53
-0.0000
ALA 53
SER 54
0.0001
SER 54
THR 55
-0.0061
THR 55
VAL 56
0.0001
VAL 56
HIS 57
-0.0001
HIS 57
TRP 58
0.1144
TRP 58
ILE 59
-0.0002
ILE 59
THR 60
0.0002
THR 60
PRO 61
-0.0687
PRO 61
LYS 62
0.0001
LYS 62
ASP 63
-0.0002
ASP 63
PRO 64
-0.1529
PRO 64
HIS 65
-0.0001
HIS 65
THR 66
0.0003
THR 66
LEU 67
-0.0184
LEU 67
ASP 68
-0.0000
ASP 68
GLY 69
-0.0000
GLY 69
HIS 70
-0.0154
HIS 70
ALA 71
-0.0000
ALA 71
ASP 72
-0.0003
ASP 72
GLU 73
0.0931
GLU 73
LEU 74
-0.0001
LEU 74
LEU 75
0.0003
LEU 75
ALA 76
-0.1230
ALA 76
HIS 77
0.0001
HIS 77
PRO 78
0.0002
PRO 78
SER 79
0.1001
SER 79
VAL 80
0.0003
VAL 80
LYS 81
-0.0003
LYS 81
LEU 82
-0.1527
LEU 82
TRP 83
0.0001
TRP 83
GLU 84
-0.0001
GLU 84
LYS 85
-0.0983
LYS 85
THR 86
0.0000
THR 86
ARG 87
0.0001
ARG 87
LEU 88
0.0789
LEU 88
ILE 89
-0.0000
ILE 89
ARG 90
0.0002
ARG 90
ILE 91
0.1034
ILE 91
LYS 92
-0.0001
LYS 92
GLY 93
0.0001
GLY 93
GLU 94
-0.0460
GLU 94
GLU 95
-0.0001
GLU 95
ALA 96
0.0001
ALA 96
GLY 97
0.0306
GLY 97
VAL 98
0.0001
VAL 98
THR 99
-0.0002
THR 99
ALA 100
0.1908
ALA 100
VAL 101
-0.0002
VAL 101
GLU 102
-0.0001
GLU 102
VAL 103
-0.0483
VAL 103
ARG 104
-0.0000
ARG 104
HIS 105
-0.0000
HIS 105
PRO 106
0.0159
PRO 106
GLY 107
-0.0000
GLY 107
GLU 108
0.0001
GLU 108
SER 109
0.0014
SER 109
ASP 110
0.0000
ASP 110
SER 111
0.0001
SER 111
GLN 112
0.0748
GLN 112
GLU 113
0.0001
GLU 113
LEU 114
0.0002
LEU 114
LEU 115
0.0401
LEU 115
ALA 116
0.0004
ALA 116
GLU 117
0.0000
GLU 117
GLY 118
-0.1364
GLY 118
VAL 119
-0.0004
VAL 119
PHE 120
0.0000
PHE 120
VAL 121
0.1495
VAL 121
TYR 122
0.0001
TYR 122
LEU 123
-0.0001
LEU 123
GLN 124
0.1126
GLN 124
GLY 125
-0.0000
GLY 125
SER 126
0.0001
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.