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
-0.0051
ALA 3
LYS 4
-0.0106
LYS 4
LYS 5
0.1917
LYS 5
ASP 6
-0.1522
ASP 6
TYR 7
-0.0304
TYR 7
TYR 8
-0.1257
TYR 8
ALA 9
0.1078
ALA 9
ILE 10
0.0709
ILE 10
LEU 11
-0.0882
LEU 11
GLY 12
-0.0409
GLY 12
VAL 13
0.0782
VAL 13
PRO 14
0.0760
PRO 14
ARG 15
0.0786
ARG 15
ASN 16
-0.0260
ASN 16
ALA 17
-0.0265
ALA 17
THR 18
-0.0339
THR 18
GLN 19
0.0349
GLN 19
GLU 20
0.0710
GLU 20
GLU 21
-0.0323
GLU 21
ILE 22
0.0107
ILE 22
LYS 23
-0.0497
LYS 23
ARG 24
0.0582
ARG 24
ALA 25
-0.0097
ALA 25
TYR 26
-0.0817
TYR 26
LYS 27
0.0585
LYS 27
ARG 28
0.0035
ARG 28
LEU 29
0.0028
LEU 29
ALA 30
0.0559
ALA 30
ARG 31
0.0748
ARG 31
GLN 32
-0.1369
GLN 32
TYR 33
-0.0045
TYR 33
HIS 34
0.0497
HIS 34
PRO 35
-0.0012
PRO 35
ASP 36
0.0571
ASP 36
VAL 37
0.0229
VAL 37
ASN 38
-0.0031
ASN 38
LYS 39
0.0512
LYS 39
SER 40
-0.0190
SER 40
PRO 41
0.0249
PRO 41
GLU 42
0.0294
GLU 42
ALA 43
-0.0448
ALA 43
GLU 44
0.0088
GLU 44
GLU 45
0.1399
GLU 45
LYS 46
-0.1485
LYS 46
PHE 47
-0.0165
PHE 47
LYS 48
0.0688
LYS 48
GLU 49
0.0436
GLU 49
ILE 50
-0.0777
ILE 50
ASN 51
0.0106
ASN 51
GLU 52
-0.0583
GLU 52
ALA 53
-0.0476
ALA 53
TYR 54
0.0417
TYR 54
ALA 55
0.0078
ALA 55
VAL 56
-0.0494
VAL 56
LEU 57
0.0368
LEU 57
SER 58
-0.0109
SER 58
ASP 59
-0.0511
ASP 59
PRO 60
-0.0132
PRO 60
GLU 61
0.0743
GLU 61
LYS 62
0.0076
LYS 62
ARG 63
0.0978
ARG 63
ARG 64
-0.0302
ARG 64
ILE 65
0.0306
ILE 65
TYR 66
0.1051
TYR 66
ASP 67
-0.0287
ASP 67
THR 68
0.0490
THR 68
TYR 69
-0.0002
TYR 69
GLY 70
-0.0367
GLY 70
THR 71
0.0964
THR 71
THR 72
0.0459
THR 72
GLU 73
-0.0316
GLU 73
ALA 74
-0.0237
ALA 74
PRO 75
0.0105
PRO 75
PRO 76
0.0469
PRO 76
PRO 77
0.0017
PRO 77
PRO 78
-0.0322
PRO 78
PRO 79
0.0212
PRO 79
PRO 80
0.1134
PRO 80
GLY 81
-0.0084
GLY 81
GLY 82
-0.0695
GLY 82
TYR 83
-0.0132
TYR 83
ASP 84
-0.0784
ASP 84
PHE 85
-0.1595
PHE 85
SER 86
0.0656
SER 86
GLY 87
-0.0426
GLY 87
PHE 88
-0.0311
PHE 88
ASP 89
0.1166
ASP 89
VAL 90
-0.0061
VAL 90
GLU 91
0.0065
GLU 91
ASP 92
-0.0580
ASP 92
PHE 93
0.0406
PHE 93
SER 94
0.0363
SER 94
GLU 95
0.0539
GLU 95
PHE 96
-0.0346
PHE 96
PHE 97
0.0003
PHE 97
GLN 98
-0.0003
GLN 98
GLU 99
-0.0525
GLU 99
LEU 100
0.0083
LEU 100
PHE 101
-0.0324
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.