Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
ALA 2
ALA 3
-0.0004
ALA 3
LYS 4
-0.0011
LYS 4
LYS 5
0.0457
LYS 5
ASP 6
-0.0306
ASP 6
TYR 7
-0.0055
TYR 7
TYR 8
-0.0253
TYR 8
ALA 9
0.0218
ALA 9
ILE 10
0.0145
ILE 10
LEU 11
-0.0178
LEU 11
GLY 12
-0.0081
GLY 12
VAL 13
0.0157
VAL 13
PRO 14
0.0161
PRO 14
ARG 15
0.0168
ARG 15
ASN 16
-0.0049
ASN 16
ALA 17
-0.0052
ALA 17
THR 18
-0.0064
THR 18
GLN 19
0.0070
GLN 19
GLU 20
0.0160
GLU 20
GLU 21
-0.0064
GLU 21
ILE 22
0.0021
ILE 22
LYS 23
-0.0100
LYS 23
ARG 24
0.0122
ARG 24
ALA 25
-0.0019
ALA 25
TYR 26
-0.0167
TYR 26
LYS 27
0.0120
LYS 27
ARG 28
0.0014
ARG 28
LEU 29
0.0016
LEU 29
ALA 30
0.0156
ALA 30
ARG 31
0.0161
ARG 31
GLN 32
-0.0291
GLN 32
TYR 33
-0.0002
TYR 33
HIS 34
0.0229
HIS 34
PRO 35
0.0103
PRO 35
ASP 36
0.0214
ASP 36
VAL 37
0.0147
VAL 37
ASN 38
0.0064
ASN 38
LYS 39
0.0301
LYS 39
SER 40
0.0031
SER 40
PRO 41
0.0080
PRO 41
GLU 42
0.0284
GLU 42
ALA 43
-0.0032
ALA 43
GLU 44
0.0099
GLU 44
GLU 45
0.0522
GLU 45
LYS 46
-0.0305
LYS 46
PHE 47
0.0014
PHE 47
LYS 48
0.0184
LYS 48
GLU 49
0.0105
GLU 49
ILE 50
-0.0156
ILE 50
ASN 51
0.0029
ASN 51
GLU 52
-0.0116
GLU 52
ALA 53
-0.0095
ALA 53
TYR 54
0.0085
TYR 54
ALA 55
0.0019
ALA 55
VAL 56
-0.0095
VAL 56
LEU 57
0.0076
LEU 57
SER 58
-0.0017
SER 58
ASP 59
-0.0094
ASP 59
PRO 60
-0.0018
PRO 60
GLU 61
0.0167
GLU 61
LYS 62
0.0031
LYS 62
ARG 63
0.0209
ARG 63
ARG 64
-0.0048
ARG 64
ILE 65
0.0063
ILE 65
TYR 66
0.0248
TYR 66
ASP 67
-0.0044
ASP 67
THR 68
0.0127
THR 68
TYR 69
0.0017
TYR 69
GLY 70
-0.0050
GLY 70
THR 71
0.0254
THR 71
THR 72
0.0157
THR 72
GLU 73
-0.0032
GLU 73
ALA 74
-0.0045
ALA 74
PRO 75
0.0074
PRO 75
PRO 76
0.0125
PRO 76
PRO 77
0.0016
PRO 77
PRO 78
-0.0028
PRO 78
PRO 79
0.0119
PRO 79
PRO 80
0.0492
PRO 80
GLY 81
0.0057
GLY 81
GLY 82
-0.0101
GLY 82
TYR 83
0.0008
TYR 83
ASP 84
-0.0156
ASP 84
PHE 85
-0.0328
PHE 85
SER 86
0.0149
SER 86
GLY 87
-0.0078
GLY 87
PHE 88
-0.0043
PHE 88
ASP 89
0.0242
ASP 89
VAL 90
-0.0007
VAL 90
GLU 91
0.0018
GLU 91
ASP 92
-0.0113
ASP 92
PHE 93
0.0095
PHE 93
SER 94
0.0079
SER 94
GLU 95
0.0113
GLU 95
PHE 96
-0.0061
PHE 96
PHE 97
0.0011
PHE 97
GLN 98
0.0002
GLN 98
GLU 99
-0.0099
GLU 99
LEU 100
0.0027
LEU 100
PHE 101
-0.0053
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: december 26th, 2025.