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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
PHE 2
ALA 3
-0.4374
ALA 3
LYS 4
0.1110
LYS 4
PRO 5
0.1839
PRO 5
GLU 6
-0.1546
GLU 6
ASP 7
-0.0325
ASP 7
ALA 8
-0.0596
ALA 8
VAL 9
0.1414
VAL 9
LYS 10
-0.2371
LYS 10
TYR 11
0.0276
TYR 11
ARG 12
0.0760
ARG 12
GLN 13
-0.0925
GLN 13
SER 14
0.0754
SER 14
ALA 15
0.3197
ALA 15
LEU 16
-0.0415
LEU 16
THR 17
0.2009
THR 17
LEU 18
0.2112
LEU 18
MET 19
0.0081
MET 19
ALA 20
0.1745
ALA 20
SER 21
0.1740
SER 21
HIS 22
0.0096
HIS 22
PHE 23
0.2525
PHE 23
GLY 24
-0.0028
GLY 24
ARG 25
0.0907
ARG 25
MET 26
-0.0662
MET 26
THR 27
0.1411
THR 27
PRO 28
-0.1493
PRO 28
VAL 29
0.1113
VAL 29
VAL 30
-0.0491
VAL 30
LYS 31
0.0458
LYS 31
GLY 32
0.0432
GLY 32
GLN 33
0.0914
GLN 33
ALA 34
0.0795
ALA 34
PRO 35
-0.0724
PRO 35
TYR 36
0.0853
TYR 36
ASP 37
0.0050
ASP 37
ALA 38
0.0618
ALA 38
ALA 39
-0.0169
ALA 39
GLN 40
-0.0634
GLN 40
ILE 41
0.0080
ILE 41
LYS 42
0.0278
LYS 42
ALA 43
-0.0449
ALA 43
ASN 44
-0.1004
ASN 44
VAL 45
0.0325
VAL 45
GLU 46
-0.0547
GLU 46
VAL 47
-0.0142
VAL 47
LEU 48
0.0365
LEU 48
LYS 49
-0.0372
LYS 49
THR 50
-0.0922
THR 50
LEU 51
0.1612
LEU 51
THR 52
0.0668
THR 52
ALA 53
-0.1203
ALA 53
LEU 54
-0.2774
LEU 54
PRO 55
0.1771
PRO 55
TRP 56
0.0720
TRP 56
ALA 57
-0.4366
ALA 57
ALA 58
0.0296
ALA 58
PHE 59
0.1231
PHE 59
GLY 60
0.0062
GLY 60
PRO 61
-0.1760
PRO 61
GLY 62
0.0960
GLY 62
THR 63
0.0783
THR 63
GLU 64
0.0237
GLU 64
GLY 65
-0.0965
GLY 65
GLY 66
0.0574
GLY 66
ASP 67
0.2064
ASP 67
ALA 68
-0.1859
ALA 68
ARG 69
0.2092
ARG 69
PRO 70
0.0083
PRO 70
GLU 71
0.1431
GLU 71
ILE 72
0.0004
ILE 72
TRP 73
-0.0811
TRP 73
SER 74
0.0159
SER 74
ASP 75
0.0465
ASP 75
ALA 76
-0.0427
ALA 76
ALA 77
-0.0538
ALA 77
SER 78
-0.0333
SER 78
PHE 79
0.0217
PHE 79
LYS 80
-0.0153
LYS 80
GLN 81
0.0053
GLN 81
LYS 82
-0.0369
LYS 82
GLN 83
0.0410
GLN 83
GLN 84
-0.0350
GLN 84
ALA 85
-0.0702
ALA 85
PHE 86
0.1037
PHE 86
GLN 87
0.0488
GLN 87
ASP 88
-0.2295
ASP 88
ASN 89
0.0171
ASN 89
ILE 90
0.0373
ILE 90
VAL 91
-0.0736
VAL 91
LYS 92
0.0123
LYS 92
LEU 93
0.0402
LEU 93
SER 94
0.0341
SER 94
ALA 95
-0.0654
ALA 95
ALA 96
0.0838
ALA 96
ALA 97
-0.0217
ALA 97
ASP 98
-0.0267
ASP 98
ALA 99
0.0159
ALA 99
GLY 100
0.0084
GLY 100
ASP 101
-0.0117
ASP 101
LEU 102
0.1190
LEU 102
ASP 103
0.0122
ASP 103
LYS 104
0.0198
LYS 104
LEU 105
0.0071
LEU 105
ARG 106
0.0225
ARG 106
ALA 107
0.0118
ALA 107
ALA 108
0.0229
ALA 108
PHE 109
0.0712
PHE 109
GLY 110
0.0300
GLY 110
ASP 111
0.0788
ASP 111
VAL 112
-0.0021
VAL 112
GLY 113
0.0500
GLY 113
ALA 114
0.2407
ALA 114
SER 115
-0.1065
SER 115
CYS 116
0.0376
CYS 116
LYS 117
0.3030
LYS 117
ALA 118
-0.1457
ALA 118
CYS 119
-0.1564
CYS 119
HIS 120
0.1273
HIS 120
ASP 121
-0.0271
ASP 121
ALA 122
-0.0179
ALA 122
TYR 123
-0.0002
TYR 123
ARG 124
0.0247
ARG 124
LYS 125
0.0072
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: april 24th, 2026.