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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
-0.0265
GLN 2
ILE 3
-0.2766
ILE 3
PHE 4
-0.2918
PHE 4
VAL 5
0.1933
VAL 5
LYS 6
-0.8375
LYS 6
THR 7
-0.2865
THR 7
LEU 8
0.0266
LEU 8
THR 9
0.1503
THR 9
GLY 10
-0.0030
GLY 10
LYS 11
-0.6900
LYS 11
THR 12
0.3446
THR 12
ILE 13
-0.2321
ILE 13
THR 14
0.0592
THR 14
LEU 15
0.1887
LEU 15
GLU 16
-0.3211
GLU 16
VAL 17
0.2489
VAL 17
GLU 18
-0.1055
GLU 18
PRO 19
-0.1851
PRO 19
SER 20
0.0400
SER 20
ASP 21
-0.2218
ASP 21
THR 22
0.0374
THR 22
ILE 23
-0.3294
ILE 23
GLU 24
-0.1098
GLU 24
ASN 25
0.0977
ASN 25
VAL 26
0.0711
VAL 26
LYS 27
-0.1306
LYS 27
ALA 28
-0.3979
ALA 28
LYS 29
0.1726
LYS 29
ILE 30
-0.5753
ILE 30
GLN 31
0.1036
GLN 31
ASP 32
-0.1899
ASP 32
LYS 33
-0.1111
LYS 33
GLU 34
-0.0106
GLU 34
GLY 35
-0.2563
GLY 35
ILE 36
-0.2164
ILE 36
PRO 37
-0.0869
PRO 37
PRO 38
0.3481
PRO 38
ASP 39
-0.1326
ASP 39
GLN 40
0.2898
GLN 40
GLN 41
-0.0779
GLN 41
ARG 42
-0.6986
ARG 42
LEU 43
-0.1964
LEU 43
ILE 44
-0.7326
ILE 44
PHE 45
-0.1044
PHE 45
ALA 46
-0.1096
ALA 46
GLY 47
0.1592
GLY 47
LYS 48
-0.0791
LYS 48
GLN 49
-0.2914
GLN 49
LEU 50
-0.3454
LEU 50
GLU 51
0.4026
GLU 51
ASP 52
0.2016
ASP 52
GLY 53
0.1522
GLY 53
ARG 54
0.0220
ARG 54
THR 55
-0.0626
THR 55
LEU 56
0.3051
LEU 56
SER 57
0.0222
SER 57
ASP 58
-0.1681
ASP 58
TYR 59
-0.0181
TYR 59
ASN 60
0.2231
ASN 60
ILE 61
-0.1147
ILE 61
GLN 62
0.4608
GLN 62
LYS 63
-0.3470
LYS 63
GLU 64
-0.1190
GLU 64
SER 65
0.4962
SER 65
THR 66
-0.2995
THR 66
LEU 67
0.2823
LEU 67
HIS 68
-0.6552
HIS 68
LEU 69
-0.0671
LEU 69
VAL 70
0.0657
VAL 70
LEU 71
-0.3437
LEU 71
ARG 72
0.6914
ARG 72
LEU 73
-0.2726
LEU 73
ARG 74
-0.0305
ARG 74
GLY 75
0.0529
GLY 75
GLY 76
-0.3301
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Last modification: april 24th, 2026.