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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
PRO 1
GLN 2
0.2112
GLN 2
ILE 3
-0.0111
ILE 3
THR 4
0.0498
THR 4
LEU 5
-0.1137
LEU 5
TRP 6
0.0850
TRP 6
GLN 7
-0.0719
GLN 7
ARG 8
0.3234
ARG 8
PRO 9
0.0223
PRO 9
LEU 10
-0.1069
LEU 10
VAL 11
-0.0691
VAL 11
THR 12
0.0379
THR 12
ILE 13
0.0034
ILE 13
LYS 14
-0.0056
LYS 14
ILE 15
-0.0394
ILE 15
GLY 16
-0.0020
GLY 16
GLY 17
-0.0091
GLY 17
GLN 18
-0.0048
GLN 18
LEU 19
-0.0429
LEU 19
LYS 20
0.0197
LYS 20
GLU 21
-0.0234
GLU 21
ALA 22
-0.0162
ALA 22
LEU 23
-0.0077
LEU 23
LEU 24
-0.0354
LEU 24
ASP 25
-0.0681
ASP 25
THR 26
0.0404
THR 26
GLY 27
0.0078
GLY 27
ALA 28
0.0381
ALA 28
ASP 29
-0.0070
ASP 29
ASP 30
0.0803
ASP 30
THR 31
-0.0292
THR 31
VAL 32
0.0069
VAL 32
LEU 33
0.1495
LEU 33
GLU 34
0.0421
GLU 34
GLU 35
-0.1042
GLU 35
MET 36
-0.0442
MET 36
SER 37
0.0178
SER 37
LEU 38
-0.0381
LEU 38
PRO 39
0.0019
PRO 39
GLY 40
-0.0163
GLY 40
ARG 41
-0.0005
ARG 41
TRP 42
0.0127
TRP 42
LYS 43
-0.0826
LYS 43
PRO 44
-0.0277
PRO 44
LYS 45
0.0676
LYS 45
MET 46
-0.0986
MET 46
ILE 47
0.3351
ILE 47
GLY 48
0.0766
GLY 48
GLY 49
0.1976
GLY 49
ILE 50
-0.0496
ILE 50
GLY 51
0.0017
GLY 51
GLY 52
0.1532
GLY 52
PHE 53
0.0516
PHE 53
ILE 54
-0.1537
ILE 54
LYS 55
-0.0123
LYS 55
VAL 56
0.0399
VAL 56
ARG 57
0.0224
ARG 57
GLN 58
0.0390
GLN 58
TYR 59
0.0355
TYR 59
ASP 60
0.0671
ASP 60
GLN 61
-0.0211
GLN 61
ILE 62
0.1199
ILE 62
LEU 63
-0.1064
LEU 63
ILE 64
0.0033
ILE 64
GLU 65
0.0413
GLU 65
ILE 66
-0.0017
ILE 66
CYS 67
0.0312
CYS 67
GLY 68
0.0103
GLY 68
HIS 69
0.0029
HIS 69
LYS 70
-0.0125
LYS 70
ALA 71
-0.0100
ALA 71
ILE 72
-0.0156
ILE 72
GLY 73
0.0308
GLY 73
THR 74
-0.0112
THR 74
VAL 75
-0.0645
VAL 75
LEU 76
0.0966
LEU 76
VAL 77
0.0695
VAL 77
GLY 78
-0.0006
GLY 78
PRO 79
0.0495
PRO 79
THR 80
0.1026
THR 80
PRO 81
-0.1147
PRO 81
VAL 82
0.0508
VAL 82
ASN 83
-0.0136
ASN 83
ILE 84
-0.0246
ILE 84
ILE 85
-0.0650
ILE 85
GLY 86
0.0094
GLY 86
ARG 87
-0.0033
ARG 87
ASN 88
-0.0138
ASN 88
LEU 89
0.0050
LEU 89
LEU 90
-0.0056
LEU 90
THR 91
0.0221
THR 91
GLN 92
-0.0386
GLN 92
ILE 93
0.0005
ILE 93
GLY 94
-0.0396
GLY 94
CYS 95
0.0438
CYS 95
THR 96
0.1129
THR 96
LEU 97
-0.2428
LEU 97
ASN 98
0.2001
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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: april 24th, 2026.