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
0.0185
ALA 3
LYS 4
-0.0256
LYS 4
LYS 5
-0.0094
LYS 5
ASP 6
0.0425
ASP 6
TYR 7
-0.0499
TYR 7
TYR 8
0.0266
TYR 8
ALA 9
-0.0573
ALA 9
ILE 10
-0.0798
ILE 10
LEU 11
0.0492
LEU 11
GLY 12
-0.1230
GLY 12
VAL 13
-0.0059
VAL 13
PRO 14
0.0135
PRO 14
ARG 15
0.0825
ARG 15
ASN 16
-0.0099
ASN 16
ALA 17
0.0213
ALA 17
THR 18
0.0006
THR 18
GLN 19
-0.0107
GLN 19
GLU 20
-0.1387
GLU 20
GLU 21
0.0466
GLU 21
ILE 22
-0.0056
ILE 22
LYS 23
-0.0000
LYS 23
ARG 24
-0.0415
ARG 24
ALA 25
0.0673
ALA 25
TYR 26
-0.0244
TYR 26
LYS 27
0.0429
LYS 27
ARG 28
-0.0604
ARG 28
LEU 29
0.0609
LEU 29
ALA 30
0.0941
ALA 30
ARG 31
-0.0504
ARG 31
GLN 32
-0.0483
GLN 32
TYR 33
0.0127
TYR 33
HIS 34
0.0225
HIS 34
PRO 35
0.0704
PRO 35
ASP 36
-0.0183
ASP 36
VAL 37
0.0411
VAL 37
ASN 38
0.0198
ASN 38
LYS 39
-0.0223
LYS 39
SER 40
0.0270
SER 40
PRO 41
-0.0285
PRO 41
GLU 42
-0.0209
GLU 42
ALA 43
-0.0272
ALA 43
GLU 44
-0.0217
GLU 44
GLU 45
0.0055
GLU 45
LYS 46
-0.0264
LYS 46
PHE 47
-0.0132
PHE 47
LYS 48
0.0365
LYS 48
GLU 49
-0.1200
GLU 49
ILE 50
0.1026
ILE 50
ASN 51
-0.0452
ASN 51
GLU 52
-0.0643
GLU 52
ALA 53
-0.0219
ALA 53
TYR 54
0.0229
TYR 54
ALA 55
-0.0627
ALA 55
VAL 56
-0.0057
VAL 56
LEU 57
0.0349
LEU 57
SER 58
0.0142
SER 58
ASP 59
-0.1857
ASP 59
PRO 60
0.0621
PRO 60
GLU 61
-0.3174
GLU 61
LYS 62
0.0355
LYS 62
ARG 63
-0.0477
ARG 63
ARG 64
-0.0356
ARG 64
ILE 65
-0.0620
ILE 65
TYR 66
-0.0254
TYR 66
ASP 67
0.0258
ASP 67
THR 68
0.0569
THR 68
TYR 69
-0.0810
TYR 69
GLY 70
0.0210
GLY 70
THR 71
-0.0673
THR 71
THR 72
0.0278
THR 72
GLU 73
0.0044
GLU 73
ALA 74
0.0081
ALA 74
PRO 75
0.0261
PRO 75
PRO 76
-0.1248
PRO 76
PRO 77
-0.0497
PRO 77
PRO 78
0.0798
PRO 78
PRO 79
-0.0081
PRO 79
PRO 80
-0.0727
PRO 80
GLY 81
0.0816
GLY 81
GLY 82
0.0757
GLY 82
TYR 83
0.0459
TYR 83
ASP 84
0.1852
ASP 84
PHE 85
-0.1397
PHE 85
SER 86
0.1674
SER 86
GLY 87
-0.1073
GLY 87
PHE 88
-0.0676
PHE 88
ASP 89
0.0648
ASP 89
VAL 90
-0.0073
VAL 90
GLU 91
0.0976
GLU 91
ASP 92
-0.0031
ASP 92
PHE 93
-0.0641
PHE 93
SER 94
-0.0802
SER 94
GLU 95
0.0285
GLU 95
PHE 96
-0.0616
PHE 96
PHE 97
-0.0300
PHE 97
GLN 98
-0.0324
GLN 98
GLU 99
-0.0575
GLU 99
LEU 100
-0.0178
LEU 100
PHE 101
0.1882
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.