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
-0.0165
ALA 3
LYS 4
0.0879
LYS 4
LYS 5
0.0664
LYS 5
ASP 6
-0.0014
ASP 6
TYR 7
0.0198
TYR 7
TYR 8
-0.0156
TYR 8
ALA 9
0.0037
ALA 9
ILE 10
-0.0193
ILE 10
LEU 11
-0.0478
LEU 11
GLY 12
-0.0028
GLY 12
VAL 13
0.0245
VAL 13
PRO 14
0.0256
PRO 14
ARG 15
-0.1610
ARG 15
ASN 16
-0.0040
ASN 16
ALA 17
-0.0508
ALA 17
THR 18
-0.0388
THR 18
GLN 19
0.0087
GLN 19
GLU 20
0.1373
GLU 20
GLU 21
-0.0662
GLU 21
ILE 22
-0.0062
ILE 22
LYS 23
-0.0317
LYS 23
ARG 24
0.0473
ARG 24
ALA 25
-0.0455
ALA 25
TYR 26
-0.0320
TYR 26
LYS 27
-0.0014
LYS 27
ARG 28
-0.0447
ARG 28
LEU 29
-0.0352
LEU 29
ALA 30
0.1029
ALA 30
ARG 31
-0.0910
ARG 31
GLN 32
-0.0483
GLN 32
TYR 33
-0.0251
TYR 33
HIS 34
0.0308
HIS 34
PRO 35
0.1421
PRO 35
ASP 36
-0.0660
ASP 36
VAL 37
0.1185
VAL 37
ASN 38
-0.0114
ASN 38
LYS 39
0.0908
LYS 39
SER 40
0.0199
SER 40
PRO 41
-0.0166
PRO 41
GLU 42
-0.0167
GLU 42
ALA 43
0.0022
ALA 43
GLU 44
-0.0394
GLU 44
GLU 45
-0.0247
GLU 45
LYS 46
-0.0399
LYS 46
PHE 47
0.0207
PHE 47
LYS 48
-0.2015
LYS 48
GLU 49
-0.0964
GLU 49
ILE 50
0.0114
ILE 50
ASN 51
0.0522
ASN 51
GLU 52
-0.1965
GLU 52
ALA 53
0.0166
ALA 53
TYR 54
0.0052
TYR 54
ALA 55
0.0673
ALA 55
VAL 56
-0.0699
VAL 56
LEU 57
0.0411
LEU 57
SER 58
-0.0216
SER 58
ASP 59
0.0732
ASP 59
PRO 60
-0.0462
PRO 60
GLU 61
0.1812
GLU 61
LYS 62
-0.0721
LYS 62
ARG 63
-0.0605
ARG 63
ARG 64
0.0796
ARG 64
ILE 65
0.0633
ILE 65
TYR 66
-0.0742
TYR 66
ASP 67
-0.0552
ASP 67
THR 68
-0.2603
THR 68
TYR 69
0.1487
TYR 69
GLY 70
0.0176
GLY 70
THR 71
0.2773
THR 71
THR 72
-0.0098
THR 72
GLU 73
-0.0218
GLU 73
ALA 74
0.0064
ALA 74
PRO 75
0.0869
PRO 75
PRO 76
-0.1142
PRO 76
PRO 77
0.1234
PRO 77
PRO 78
0.0091
PRO 78
PRO 79
-0.0531
PRO 79
PRO 80
-0.1144
PRO 80
GLY 81
-0.0500
GLY 81
GLY 82
0.0984
GLY 82
TYR 83
-0.0578
TYR 83
ASP 84
0.1473
ASP 84
PHE 85
0.3427
PHE 85
SER 86
-0.0442
SER 86
GLY 87
0.0317
GLY 87
PHE 88
0.0636
PHE 88
ASP 89
-0.1223
ASP 89
VAL 90
0.1234
VAL 90
GLU 91
0.0173
GLU 91
ASP 92
0.0004
ASP 92
PHE 93
0.0456
PHE 93
SER 94
0.0841
SER 94
GLU 95
-0.0211
GLU 95
PHE 96
0.0966
PHE 96
PHE 97
0.0595
PHE 97
GLN 98
0.0173
GLN 98
GLU 99
0.1948
GLU 99
LEU 100
-0.1225
LEU 100
PHE 101
0.3409
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.