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
MET 0
ILE 1
0.0065
ILE 1
GLN 2
-0.0187
GLN 2
ARG 3
-0.0008
ARG 3
THR 4
0.0147
THR 4
PRO 5
0.0042
PRO 5
LYS 6
-0.0023
LYS 6
ILE 7
0.0265
ILE 7
GLN 8
0.0077
GLN 8
VAL 9
0.0788
VAL 9
TYR 10
-0.0242
TYR 10
SER 11
-0.0868
SER 11
ARG 12
0.0390
ARG 12
HIS 13
0.1063
HIS 13
PRO 14
0.0164
PRO 14
ALA 15
0.1161
ALA 15
GLU 16
-0.0393
GLU 16
ASN 17
-0.0446
ASN 17
GLY 18
-0.0051
GLY 18
LYS 19
-0.1187
LYS 19
SER 20
0.1058
SER 20
ASN 21
-0.1838
ASN 21
PHE 22
-0.0408
PHE 22
LEU 23
0.1300
LEU 23
ASN 24
0.0383
ASN 24
CYS 25
0.0978
CYS 25
TYR 26
0.0441
TYR 26
MET 27
0.1072
MET 27
SER 28
0.0120
SER 28
GLY 29
0.0441
GLY 29
PHE 30
0.0072
PHE 30
HIS 31
0.0311
HIS 31
PRO 32
-0.0230
PRO 32
SER 33
0.0556
SER 33
ASP 34
-0.0270
ASP 34
ILE 35
-0.0414
ILE 35
GLU 36
-0.1445
GLU 36
VAL 37
0.0618
VAL 37
ASP 38
-0.1155
ASP 38
LEU 39
-0.0016
LEU 39
LEU 40
0.0168
LEU 40
LYS 41
-0.0893
LYS 41
ASN 42
0.0279
ASN 42
GLY 43
-0.1105
GLY 43
GLU 44
0.0441
GLU 44
ARG 45
-0.0408
ARG 45
ILE 46
0.0038
ILE 46
GLU 47
-0.0034
GLU 47
LYS 48
0.0323
LYS 48
VAL 49
-0.0434
VAL 49
GLU 50
0.0755
GLU 50
HIS 51
-0.0373
HIS 51
SER 52
0.0704
SER 52
ASP 53
-0.0502
ASP 53
LEU 54
0.2010
LEU 54
SER 55
-0.0231
SER 55
PHE 56
0.0137
PHE 56
SER 57
-0.0152
SER 57
LYS 58
0.0067
LYS 58
ASP 59
-0.0098
ASP 59
TRP 60
0.0107
TRP 60
SER 61
0.0246
SER 61
PHE 62
0.0348
PHE 62
TYR 63
0.0709
TYR 63
LEU 64
-0.0020
LEU 64
LEU 65
0.1637
LEU 65
TYR 66
-0.0388
TYR 66
TYR 67
0.1126
TYR 67
THR 68
-0.0129
THR 68
GLU 69
0.0025
GLU 69
PHE 70
0.0868
PHE 70
THR 71
-0.0153
THR 71
PRO 72
0.0704
PRO 72
THR 73
-0.0538
THR 73
GLU 74
-0.0117
GLU 74
LYS 75
0.0092
LYS 75
ASP 76
0.0001
ASP 76
GLU 77
-0.0045
GLU 77
TYR 78
0.0068
TYR 78
ALA 79
-0.1299
ALA 79
CYS 80
-0.0425
CYS 80
ARG 81
-0.0254
ARG 81
VAL 82
-0.0598
VAL 82
ASN 83
-0.0155
ASN 83
HIS 84
-0.0891
HIS 84
VAL 85
-0.0115
VAL 85
THR 86
0.0234
THR 86
LEU 87
-0.0582
LEU 87
SER 88
0.0001
SER 88
GLN 89
-0.0060
GLN 89
PRO 90
-0.0020
PRO 90
LYS 91
0.0269
LYS 91
ILE 92
-0.1165
ILE 92
VAL 93
0.0035
VAL 93
LYS 94
-0.0619
LYS 94
TRP 95
-0.1264
TRP 95
ASP 96
0.0283
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.