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***  CHROMOSOMAL PROTEIN 02-JAN-87 1UBQ  ***
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 1
GLN 2
0.3417
GLN 2
ILE 3
-0.0103
ILE 3
PHE 4
0.2777
PHE 4
VAL 5
0.0712
VAL 5
LYS 6
0.1028
LYS 6
THR 7
0.0756
THR 7
LEU 8
0.2498
LEU 8
THR 9
-0.0861
THR 9
GLY 10
0.2316
GLY 10
LYS 11
-0.0800
LYS 11
THR 12
0.3766
THR 12
ILE 13
0.0812
ILE 13
THR 14
-0.0536
THR 14
LEU 15
0.3462
LEU 15
GLU 16
-0.0929
GLU 16
VAL 17
0.2764
VAL 17
GLU 18
0.1006
GLU 18
PRO 19
0.0609
PRO 19
SER 20
-0.1774
SER 20
ASP 21
-0.1692
ASP 21
THR 22
0.0608
THR 22
ILE 23
-0.0945
ILE 23
GLU 24
-0.0425
GLU 24
ASN 25
-0.0185
ASN 25
VAL 26
0.1042
VAL 26
LYS 27
-0.2659
LYS 27
ALA 28
0.1329
ALA 28
LYS 29
-0.2155
LYS 29
ILE 30
-0.2853
ILE 30
GLN 31
-0.0074
GLN 31
ASP 32
0.1466
ASP 32
LYS 33
-0.0685
LYS 33
GLU 34
-0.1330
GLU 34
GLY 35
0.0639
GLY 35
ILE 36
0.1016
ILE 36
PRO 37
0.1023
PRO 37
PRO 38
-0.1225
PRO 38
ASP 39
0.1499
ASP 39
GLN 40
-0.1342
GLN 40
GLN 41
0.0137
GLN 41
ARG 42
0.2883
ARG 42
LEU 43
0.1371
LEU 43
ILE 44
0.1198
ILE 44
PHE 45
0.5644
PHE 45
ALA 46
-0.1527
ALA 46
GLY 47
0.0559
GLY 47
LYS 48
0.0392
LYS 48
GLN 49
0.2690
GLN 49
LEU 50
0.0861
LEU 50
GLU 51
-0.1943
GLU 51
ASP 52
0.0725
ASP 52
GLY 53
-0.0610
GLY 53
ARG 54
0.0275
ARG 54
THR 55
0.0589
THR 55
LEU 56
-0.0078
LEU 56
SER 57
-0.0653
SER 57
ASP 58
0.0760
ASP 58
TYR 59
-0.0389
TYR 59
ASN 60
0.0248
ASN 60
ILE 61
0.0350
ILE 61
GLN 62
-0.1318
GLN 62
LYS 63
0.0156
LYS 63
GLU 64
0.0167
GLU 64
SER 65
-0.1641
SER 65
THR 66
0.8981
THR 66
LEU 67
0.0519
LEU 67
HIS 68
0.2248
HIS 68
LEU 69
0.2278
LEU 69
VAL 70
0.0277
VAL 70
LEU 71
0.1207
LEU 71
ARG 72
-0.3860
ARG 72
LEU 73
0.0001
LEU 73
ARG 74
-0.2894
ARG 74
GLY 75
0.1919
GLY 75
GLY 76
-0.1132
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Last modification: april 24th, 2026.