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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
GLY 2
ASN 3
0.0065
ASN 3
ARG 4
0.1683
ARG 4
ALA 5
-0.0138
ALA 5
PHE 6
-0.0451
PHE 6
LYS 7
0.1920
LYS 7
SER 8
-0.1333
SER 8
HIS 9
0.1580
HIS 9
HIS 10
-0.0209
HIS 10
GLY 11
0.1652
GLY 11
HIS 12
0.0165
HIS 12
PHE 13
0.0167
PHE 13
LEU 14
-0.0845
LEU 14
SER 15
-0.0179
SER 15
ALA 16
-0.0964
ALA 16
GLU 17
-0.0136
GLU 17
GLY 18
-0.1240
GLY 18
GLU 19
0.0287
GLU 19
ALA 20
-0.0214
ALA 20
VAL 21
-0.0368
VAL 21
LYS 22
-0.1791
LYS 22
THR 23
-0.1333
THR 23
HIS 24
0.2543
HIS 24
HIS 25
-0.1028
HIS 25
GLY 26
0.0861
GLY 26
HIS 27
0.0308
HIS 27
HIS 28
0.1716
HIS 28
ASP 29
-0.0156
ASP 29
HIS 30
-0.0340
HIS 30
HIS 31
-0.0916
HIS 31
THR 32
-0.1318
THR 32
HIS 33
-0.0264
HIS 33
PHE 34
-0.0090
PHE 34
HIS 35
0.1419
HIS 35
VAL 36
-0.1081
VAL 36
GLU 37
0.2385
GLU 37
ASN 38
0.0820
ASN 38
HIS 39
0.0149
HIS 39
GLY 40
-0.1482
GLY 40
GLY 41
0.0129
GLY 41
LYS 42
0.0223
LYS 42
VAL 43
0.0697
VAL 43
ALA 44
-0.0616
ALA 44
LEU 45
0.0292
LEU 45
LYS 46
-0.1260
LYS 46
THR 47
-0.0674
THR 47
HIS 48
0.0548
HIS 48
CYS 49
-0.0105
CYS 49
GLY 50
-0.0696
GLY 50
LYS 51
0.0338
LYS 51
TYR 52
-0.0156
TYR 52
LEU 53
0.0087
LEU 53
SER 54
0.0434
SER 54
ILE 55
0.1430
ILE 55
GLY 56
0.1207
GLY 56
ASP 57
0.0540
ASP 57
HIS 58
-0.0877
HIS 58
LYS 59
0.0029
LYS 59
GLN 60
0.1467
GLN 60
VAL 61
0.0618
VAL 61
TYR 62
0.0441
TYR 62
LEU 63
0.2347
LEU 63
SER 64
-0.1792
SER 64
HIS 65
0.1360
HIS 65
HIS 66
-0.0353
HIS 66
LEU 67
-0.0337
LEU 67
HIS 68
0.0946
HIS 68
GLY 69
-0.1057
GLY 69
ASP 70
-0.0133
ASP 70
HIS 71
0.1020
HIS 71
SER 72
0.0910
SER 72
LEU 73
-0.0409
LEU 73
PHE 74
0.0814
PHE 74
HIS 75
-0.0180
HIS 75
LEU 76
0.1857
LEU 76
GLU 77
-0.1316
GLU 77
HIS 78
0.0451
HIS 78
HIS 79
-0.0998
HIS 79
GLY 80
0.0348
GLY 80
GLY 81
-0.1774
GLY 81
LYS 82
-0.0704
LYS 82
VAL 83
0.0187
VAL 83
SER 84
-0.1682
SER 84
ILE 85
0.0281
ILE 85
LYS 86
-0.0113
LYS 86
GLY 87
0.0910
GLY 87
HIS 88
-0.0138
HIS 88
HIS 89
-0.0236
HIS 89
HIS 90
0.1587
HIS 90
HIS 91
-0.0590
HIS 91
TYR 92
-0.0622
TYR 92
ILE 93
0.0931
ILE 93
SER 94
-0.0248
SER 94
ALA 95
-0.0344
ALA 95
ASP 96
0.0937
ASP 96
HIS 97
-0.2567
HIS 97
HIS 98
-0.0575
HIS 98
GLY 99
-0.2281
GLY 99
HIS 100
-0.1588
HIS 100
VAL 101
0.1156
VAL 101
SER 102
0.0737
SER 102
THR 103
0.0641
THR 103
LYS 104
0.2288
LYS 104
GLU 105
0.1862
GLU 105
HIS 106
-0.0172
HIS 106
HIS 107
-0.2839
HIS 107
ASP 108
0.0651
ASP 108
HIS 109
-0.0574
HIS 109
ASP 110
0.1323
ASP 110
THR 111
0.0946
THR 111
THR 112
-0.0816
THR 112
PHE 113
-0.2376
PHE 113
GLU 114
-0.2293
GLU 114
GLU 115
-0.1920
GLU 115
ILE 116
-0.0807
ILE 116
ILE 117
-0.0795
ILE 117
ILE 118
-0.1251
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.