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
MET 0
ILE 1
0.0407
ILE 1
GLN 2
-0.0153
GLN 2
ARG 3
0.0502
ARG 3
THR 4
-0.0871
THR 4
PRO 5
0.0260
PRO 5
LYS 6
0.1351
LYS 6
ILE 7
-0.1425
ILE 7
GLN 8
0.2406
GLN 8
VAL 9
-0.1889
VAL 9
CYS 10
0.3817
CYS 10
SER 11
0.2070
SER 11
ARG 12
0.2212
ARG 12
HIS 13
0.3472
HIS 13
PRO 14
0.0246
PRO 14
ALA 15
-0.1896
ALA 15
GLU 16
0.0342
GLU 16
ASN 17
-0.0506
ASN 17
GLY 18
-0.0243
GLY 18
LYS 19
0.0708
LYS 19
SER 20
0.0682
SER 20
ASN 21
-0.0984
ASN 21
PHE 22
0.0204
PHE 22
LEU 23
-0.0080
LEU 23
ASN 24
0.0151
ASN 24
CYS 25
0.1286
CYS 25
TYR 26
0.0064
TYR 26
VAL 27
0.0256
VAL 27
SER 28
-0.0187
SER 28
GLY 29
0.0572
GLY 29
PHE 30
0.0013
PHE 30
HIS 31
0.0226
HIS 31
PRO 32
0.0369
PRO 32
SER 33
-0.0403
SER 33
ASP 34
0.0325
ASP 34
ILE 35
0.0139
ILE 35
GLU 36
0.0817
GLU 36
VAL 37
-0.0726
VAL 37
ASP 38
0.0793
ASP 38
LEU 39
-0.0319
LEU 39
LEU 40
0.0089
LEU 40
LYS 41
-0.0262
LYS 41
ASN 42
0.0611
ASN 42
GLY 43
-0.0314
GLY 43
GLU 44
0.0179
GLU 44
ARG 45
0.0572
ARG 45
ILE 46
-0.0970
ILE 46
GLU 47
0.0406
GLU 47
LYS 48
-0.1334
LYS 48
VAL 49
0.0932
VAL 49
GLU 50
-0.0466
GLU 50
HIS 51
0.0752
HIS 51
SER 52
0.0042
SER 52
ASP 53
0.1279
ASP 53
LEU 54
0.0332
LEU 54
SER 55
0.1091
SER 55
PHE 56
0.1263
PHE 56
SER 57
0.0600
SER 57
LYS 58
0.0301
LYS 58
ASP 59
0.0165
ASP 59
TRP 60
-0.0482
TRP 60
SER 61
0.0282
SER 61
PHE 62
0.0132
PHE 62
TYR 63
0.0125
TYR 63
LEU 64
0.1251
LEU 64
LEU 65
0.0732
LEU 65
TYR 66
0.1106
TYR 66
TYR 67
0.0254
TYR 67
THR 68
0.0424
THR 68
GLU 69
0.0341
GLU 69
PHE 70
0.0640
PHE 70
THR 71
0.2041
THR 71
PRO 72
0.0208
PRO 72
THR 73
0.0075
THR 73
GLU 74
0.0587
GLU 74
LYS 75
0.0008
LYS 75
ASP 76
-0.0135
ASP 76
GLU 77
-0.0974
GLU 77
TYR 78
-0.0769
TYR 78
ALA 79
-0.1401
ALA 79
CYS 80
-0.1001
CYS 80
ARG 81
0.0444
ARG 81
VAL 82
-0.0340
VAL 82
ASN 83
0.0164
ASN 83
HIS 84
-0.0540
HIS 84
VAL 85
-0.0616
VAL 85
THR 86
0.0577
THR 86
LEU 87
-0.1003
LEU 87
SER 88
0.0795
SER 88
GLN 89
0.0075
GLN 89
PRO 90
-0.0600
PRO 90
LYS 91
0.0297
LYS 91
ILE 92
-0.0116
ILE 92
VAL 93
0.0701
VAL 93
LYS 94
-0.1141
LYS 94
TRP 95
0.1447
TRP 95
ASP 96
0.0011
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.