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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
PRO 1
GLN 2
-0.0201
GLN 2
ILE 3
0.0490
ILE 3
THR 4
-0.0049
THR 4
LEU 5
0.0133
LEU 5
TRP 6
0.0269
TRP 6
GLN 7
-0.0802
GLN 7
ARG 8
0.1054
ARG 8
PRO 9
-0.0857
PRO 9
LEU 10
0.2403
LEU 10
VAL 11
-0.1401
VAL 11
THR 12
-0.0650
THR 12
ILE 13
0.0146
ILE 13
LYS 14
-0.0058
LYS 14
ILE 15
-0.0026
ILE 15
GLY 16
0.0003
GLY 16
GLY 17
0.0042
GLY 17
GLN 18
-0.0038
GLN 18
LEU 19
-0.0242
LEU 19
LYS 20
0.0181
LYS 20
GLU 21
-0.0096
GLU 21
ALA 22
0.0148
ALA 22
LEU 23
0.0011
LEU 23
LEU 24
0.0109
LEU 24
ASP 25
0.0054
ASP 25
THR 26
0.0135
THR 26
GLY 27
-0.0097
GLY 27
ALA 28
-0.0027
ALA 28
ASP 29
0.0072
ASP 29
ASP 30
0.0128
ASP 30
THR 31
0.0060
THR 31
VAL 32
-0.0092
VAL 32
LEU 33
0.0021
LEU 33
GLU 34
0.0101
GLU 34
GLU 35
-0.0067
GLU 35
MET 36
0.0194
MET 36
SER 37
0.0109
SER 37
LEU 38
-0.0063
LEU 38
PRO 39
0.0022
PRO 39
GLY 40
-0.0059
GLY 40
ARG 41
0.0050
ARG 41
TRP 42
0.0029
TRP 42
LYS 43
-0.0135
LYS 43
PRO 44
-0.0264
PRO 44
LYS 45
0.0173
LYS 45
MET 46
-0.0264
MET 46
ILE 47
0.0420
ILE 47
GLY 48
0.0394
GLY 48
GLY 49
0.0614
GLY 49
ILE 50
0.0514
ILE 50
GLY 51
0.0046
GLY 51
GLY 52
-0.0227
GLY 52
PHE 53
-0.0369
PHE 53
ILE 54
0.0683
ILE 54
LYS 55
-0.0303
LYS 55
VAL 56
-0.0039
VAL 56
ARG 57
-0.0021
ARG 57
GLN 58
-0.0073
GLN 58
TYR 59
-0.0080
TYR 59
ASP 60
0.0115
ASP 60
GLN 61
-0.0119
GLN 61
ILE 62
0.0097
ILE 62
LEU 63
-0.0096
LEU 63
ILE 64
-0.0097
ILE 64
GLU 65
-0.0008
GLU 65
ILE 66
-0.0012
ILE 66
CYS 67
-0.0023
CYS 67
GLY 68
-0.0125
GLY 68
HIS 69
0.0012
HIS 69
LYS 70
0.0045
LYS 70
ALA 71
0.0018
ALA 71
ILE 72
-0.0025
ILE 72
GLY 73
0.0022
GLY 73
THR 74
-0.0081
THR 74
VAL 75
-0.0036
VAL 75
LEU 76
0.0088
LEU 76
VAL 77
0.0036
VAL 77
GLY 78
0.0028
GLY 78
PRO 79
-0.0060
PRO 79
THR 80
0.0094
THR 80
PRO 81
-0.0180
PRO 81
VAL 82
0.0222
VAL 82
ASN 83
-0.0086
ASN 83
ILE 84
-0.0147
ILE 84
ILE 85
-0.0167
ILE 85
GLY 86
-0.0113
GLY 86
ARG 87
-0.0027
ARG 87
ASN 88
0.0104
ASN 88
LEU 89
0.0015
LEU 89
LEU 90
0.0026
LEU 90
THR 91
-0.0006
THR 91
GLN 92
0.0105
GLN 92
ILE 93
0.0071
ILE 93
GLY 94
0.0149
GLY 94
CYS 95
-0.0239
CYS 95
THR 96
-0.0236
THR 96
LEU 97
0.0482
LEU 97
ASN 98
0.0040
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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.