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
-0.0024
ALA 3
LYS 4
0.0181
LYS 4
LYS 5
0.0139
LYS 5
ASP 6
-0.0000
ASP 6
TYR 7
0.0043
TYR 7
TYR 8
-0.0028
TYR 8
ALA 9
0.0008
ALA 9
ILE 10
-0.0036
ILE 10
LEU 11
-0.0095
LEU 11
GLY 12
-0.0001
GLY 12
VAL 13
0.0049
VAL 13
PRO 14
0.0055
PRO 14
ARG 15
-0.0329
ARG 15
ASN 16
-0.0005
ASN 16
ALA 17
-0.0101
ALA 17
THR 18
-0.0076
THR 18
GLN 19
0.0020
GLN 19
GLU 20
0.0301
GLU 20
GLU 21
-0.0130
GLU 21
ILE 22
-0.0007
ILE 22
LYS 23
-0.0059
LYS 23
ARG 24
0.0101
ARG 24
ALA 25
-0.0088
ALA 25
TYR 26
-0.0065
TYR 26
LYS 27
-0.0003
LYS 27
ARG 28
-0.0091
ARG 28
LEU 29
-0.0070
LEU 29
ALA 30
0.0210
ALA 30
ARG 31
-0.0186
ARG 31
GLN 32
-0.0096
GLN 32
TYR 33
-0.0046
TYR 33
HIS 34
0.0079
HIS 34
PRO 35
0.0338
PRO 35
ASP 36
-0.0122
ASP 36
VAL 37
0.0301
VAL 37
ASN 38
-0.0011
ASN 38
LYS 39
0.0203
LYS 39
SER 40
0.0091
SER 40
PRO 41
0.0007
PRO 41
GLU 42
-0.0013
GLU 42
ALA 43
0.0018
ALA 43
GLU 44
-0.0070
GLU 44
GLU 45
-0.0042
GLU 45
LYS 46
-0.0073
LYS 46
PHE 47
0.0046
PHE 47
LYS 48
-0.0406
LYS 48
GLU 49
-0.0194
GLU 49
ILE 50
0.0023
ILE 50
ASN 51
0.0106
ASN 51
GLU 52
-0.0400
GLU 52
ALA 53
0.0038
ALA 53
TYR 54
0.0009
TYR 54
ALA 55
0.0141
ALA 55
VAL 56
-0.0138
VAL 56
LEU 57
0.0084
LEU 57
SER 58
-0.0044
SER 58
ASP 59
0.0151
ASP 59
PRO 60
-0.0087
PRO 60
GLU 61
0.0380
GLU 61
LYS 62
-0.0143
LYS 62
ARG 63
-0.0120
ARG 63
ARG 64
0.0198
ARG 64
ILE 65
0.0154
ILE 65
TYR 66
-0.0147
TYR 66
ASP 67
-0.0107
ASP 67
THR 68
-0.0527
THR 68
TYR 69
0.0347
TYR 69
GLY 70
0.0102
GLY 70
THR 71
0.1863
THR 71
THR 72
0.0768
THR 72
GLU 73
0.0403
GLU 73
ALA 74
0.0317
ALA 74
PRO 75
0.1046
PRO 75
PRO 76
-0.0292
PRO 76
PRO 77
0.2369
PRO 77
PRO 78
0.1210
PRO 78
PRO 79
0.0203
PRO 79
PRO 80
-0.0300
PRO 80
GLY 81
0.0461
GLY 81
GLY 82
0.1783
GLY 82
TYR 83
-0.0065
TYR 83
ASP 84
0.0366
ASP 84
PHE 85
0.0879
PHE 85
SER 86
-0.0084
SER 86
GLY 87
0.0093
GLY 87
PHE 88
0.0143
PHE 88
ASP 89
-0.0248
ASP 89
VAL 90
0.0281
VAL 90
GLU 91
0.0067
GLU 91
ASP 92
0.0008
ASP 92
PHE 93
0.0127
PHE 93
SER 94
0.0172
SER 94
GLU 95
-0.0039
GLU 95
PHE 96
0.0203
PHE 96
PHE 97
0.0122
PHE 97
GLN 98
0.0043
GLN 98
GLU 99
0.0392
GLU 99
LEU 100
-0.0247
LEU 100
PHE 101
0.0688
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.