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
-0.0181
ILE 1
GLN 2
0.0190
GLN 2
ARG 3
-0.0074
ARG 3
THR 4
-0.0199
THR 4
PRO 5
-0.0118
PRO 5
LYS 6
-0.0203
LYS 6
ILE 7
-0.0318
ILE 7
GLN 8
-0.0641
GLN 8
VAL 9
-0.1059
VAL 9
CYS 10
-0.0368
CYS 10
SER 11
-0.0139
SER 11
ARG 12
-0.0568
ARG 12
HIS 13
-0.1257
HIS 13
PRO 14
-0.0145
PRO 14
ALA 15
-0.1136
ALA 15
GLU 16
0.0386
GLU 16
ASN 17
0.0494
ASN 17
GLY 18
0.0053
GLY 18
LYS 19
0.1047
LYS 19
SER 20
-0.1039
SER 20
ASN 21
0.1671
ASN 21
PHE 22
0.0190
PHE 22
LEU 23
-0.1231
LEU 23
ASN 24
-0.0818
ASN 24
CYS 25
-0.1493
CYS 25
TYR 26
-0.0978
TYR 26
VAL 27
-0.1066
VAL 27
SER 28
-0.0093
SER 28
GLY 29
-0.0558
GLY 29
PHE 30
-0.0039
PHE 30
HIS 31
-0.0376
HIS 31
PRO 32
0.0188
PRO 32
SER 33
-0.0549
SER 33
ASP 34
0.0234
ASP 34
ILE 35
0.0485
ILE 35
GLU 36
0.1660
GLU 36
VAL 37
-0.0617
VAL 37
ASP 38
0.1261
ASP 38
LEU 39
0.0046
LEU 39
LEU 40
-0.0188
LEU 40
LYS 41
0.1010
LYS 41
ASN 42
-0.0374
ASN 42
GLY 43
0.1268
GLY 43
GLU 44
-0.0510
GLU 44
ARG 45
0.0433
ARG 45
ILE 46
0.0103
ILE 46
GLU 47
-0.0006
GLU 47
LYS 48
-0.0124
LYS 48
VAL 49
0.0331
VAL 49
GLU 50
-0.0778
GLU 50
HIS 51
0.0408
HIS 51
SER 52
-0.0516
SER 52
ASP 53
0.0448
ASP 53
LEU 54
-0.2078
LEU 54
SER 55
0.0201
SER 55
PHE 56
-0.0216
PHE 56
SER 57
0.0114
SER 57
LYS 58
-0.0095
LYS 58
ASP 59
0.0097
ASP 59
TRP 60
-0.0088
TRP 60
SER 61
-0.0272
SER 61
PHE 62
-0.0393
PHE 62
TYR 63
-0.0656
TYR 63
LEU 64
-0.0122
LEU 64
LEU 65
-0.1962
LEU 65
TYR 66
0.0318
TYR 66
TYR 67
-0.1163
TYR 67
THR 68
0.0011
THR 68
GLU 69
-0.0029
GLU 69
PHE 70
-0.0885
PHE 70
THR 71
-0.0073
THR 71
PRO 72
-0.0806
PRO 72
THR 73
0.0507
THR 73
GLU 74
0.0072
GLU 74
LYS 75
-0.0077
LYS 75
ASP 76
0.0019
ASP 76
GLU 77
0.0065
GLU 77
TYR 78
-0.0075
TYR 78
ALA 79
0.1401
ALA 79
CYS 80
0.0440
CYS 80
ARG 81
0.0153
ARG 81
VAL 82
0.0663
VAL 82
ASN 83
0.0075
ASN 83
HIS 84
0.1042
HIS 84
VAL 85
0.0283
VAL 85
THR 86
-0.0349
THR 86
LEU 87
0.0660
LEU 87
SER 88
-0.0084
SER 88
GLN 89
0.0043
GLN 89
PRO 90
0.0094
PRO 90
LYS 91
-0.0318
LYS 91
ILE 92
0.1148
ILE 92
VAL 93
-0.0139
VAL 93
LYS 94
0.0606
LYS 94
TRP 95
0.1096
TRP 95
ASP 96
-0.0216
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.