Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
ALA 2
ALA 3
-0.0097
ALA 3
LYS 4
-0.0357
LYS 4
LYS 5
0.1374
LYS 5
ASP 6
-0.0886
ASP 6
TYR 7
0.0412
TYR 7
TYR 8
0.0492
TYR 8
ALA 9
0.0114
ALA 9
ILE 10
0.1806
ILE 10
LEU 11
0.0108
LEU 11
GLY 12
0.2066
GLY 12
VAL 13
-0.0166
VAL 13
PRO 14
-0.0964
PRO 14
ARG 15
-0.2853
ARG 15
ASN 16
0.0675
ASN 16
ALA 17
-0.0618
ALA 17
THR 18
0.0956
THR 18
GLN 19
0.0185
GLN 19
GLU 20
-0.0595
GLU 20
GLU 21
0.0613
GLU 21
ILE 22
0.0332
ILE 22
LYS 23
-0.0423
LYS 23
ARG 24
0.0724
ARG 24
ALA 25
-0.0101
ALA 25
TYR 26
0.0370
TYR 26
LYS 27
-0.0133
LYS 27
ARG 28
0.1748
ARG 28
LEU 29
-0.0687
LEU 29
ALA 30
-0.2223
ALA 30
ARG 31
0.2569
ARG 31
GLN 32
0.0019
GLN 32
TYR 33
0.0278
TYR 33
HIS 34
-0.0159
HIS 34
PRO 35
-0.1843
PRO 35
ASP 36
0.0916
ASP 36
VAL 37
-0.1031
VAL 37
ASN 38
-0.0013
ASN 38
LYS 39
-0.0594
LYS 39
SER 40
-0.0226
SER 40
PRO 41
0.0219
PRO 41
GLU 42
0.0355
GLU 42
ALA 43
-0.0167
ALA 43
GLU 44
0.0508
GLU 44
GLU 45
0.1208
GLU 45
LYS 46
-0.0291
LYS 46
PHE 47
-0.0321
PHE 47
LYS 48
0.3838
LYS 48
GLU 49
0.2128
GLU 49
ILE 50
-0.1561
ILE 50
ASN 51
0.0671
ASN 51
GLU 52
0.3660
GLU 52
ALA 53
-0.0247
ALA 53
TYR 54
-0.0006
TYR 54
ALA 55
0.1328
ALA 55
VAL 56
0.0351
VAL 56
LEU 57
-0.0028
LEU 57
SER 58
0.0089
SER 58
ASP 59
0.0840
ASP 59
PRO 60
-0.0248
PRO 60
GLU 61
-0.1042
GLU 61
LYS 62
-0.0225
LYS 62
ARG 63
-0.1221
ARG 63
ARG 64
-0.0294
ARG 64
ILE 65
-0.0561
ILE 65
TYR 66
-0.0949
TYR 66
ASP 67
-0.0104
ASP 67
THR 68
-0.2365
THR 68
TYR 69
0.0911
TYR 69
GLY 70
-0.0098
GLY 70
THR 71
0.1271
THR 71
THR 72
-0.0438
THR 72
GLU 73
-0.0186
GLU 73
ALA 74
-0.0122
ALA 74
PRO 75
0.1127
PRO 75
PRO 76
-0.1184
PRO 76
PRO 77
-0.0626
PRO 77
PRO 78
0.1263
PRO 78
PRO 79
-0.0291
PRO 79
PRO 80
-0.1727
PRO 80
GLY 81
0.0835
GLY 81
GLY 82
0.1182
GLY 82
TYR 83
0.0832
TYR 83
ASP 84
0.0652
ASP 84
PHE 85
0.2071
PHE 85
SER 86
-0.1046
SER 86
GLY 87
0.0134
GLY 87
PHE 88
-0.0569
PHE 88
ASP 89
0.0767
ASP 89
VAL 90
-0.0206
VAL 90
GLU 91
-0.0114
GLU 91
ASP 92
-0.0086
ASP 92
PHE 93
0.0002
PHE 93
SER 94
-0.0143
SER 94
GLU 95
0.0808
GLU 95
PHE 96
-0.0264
PHE 96
PHE 97
-0.0293
PHE 97
GLN 98
-0.0359
GLN 98
GLU 99
0.0186
GLU 99
LEU 100
-0.0129
LEU 100
PHE 101
0.0026
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: december 26th, 2025.