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
0.0050
ALA 3
LYS 4
-0.0086
LYS 4
LYS 5
-0.0536
LYS 5
ASP 6
0.0343
ASP 6
TYR 7
0.0029
TYR 7
TYR 8
0.0224
TYR 8
ALA 9
0.0075
ALA 9
ILE 10
0.0488
ILE 10
LEU 11
-0.0253
LEU 11
GLY 12
0.0252
GLY 12
VAL 13
0.0094
VAL 13
PRO 14
0.0156
PRO 14
ARG 15
0.0087
ARG 15
ASN 16
0.0146
ASN 16
ALA 17
0.0057
ALA 17
THR 18
0.0086
THR 18
GLN 19
-0.0276
GLN 19
GLU 20
0.0441
GLU 20
GLU 21
-0.0124
GLU 21
ILE 22
-0.0075
ILE 22
LYS 23
0.0152
LYS 23
ARG 24
0.0050
ARG 24
ALA 25
-0.0225
ALA 25
TYR 26
-0.0140
TYR 26
LYS 27
-0.0051
LYS 27
ARG 28
0.0137
ARG 28
LEU 29
-0.0196
LEU 29
ALA 30
-0.0208
ALA 30
ARG 31
0.0022
ARG 31
GLN 32
-0.0015
GLN 32
TYR 33
-0.0097
TYR 33
HIS 34
0.0058
HIS 34
PRO 35
-0.0012
PRO 35
ASP 36
0.0086
ASP 36
VAL 37
0.0128
VAL 37
ASN 38
-0.0087
ASN 38
LYS 39
0.0583
LYS 39
SER 40
-0.0157
SER 40
PRO 41
0.0400
PRO 41
GLU 42
0.0280
GLU 42
ALA 43
0.0279
ALA 43
GLU 44
0.0262
GLU 44
GLU 45
0.0196
GLU 45
LYS 46
-0.0025
LYS 46
PHE 47
0.0125
PHE 47
LYS 48
-0.0392
LYS 48
GLU 49
0.0331
GLU 49
ILE 50
-0.0485
ILE 50
ASN 51
0.0136
ASN 51
GLU 52
-0.0335
GLU 52
ALA 53
0.0120
ALA 53
TYR 54
-0.0073
TYR 54
ALA 55
0.0015
ALA 55
VAL 56
0.0005
VAL 56
LEU 57
-0.0073
LEU 57
SER 58
0.0023
SER 58
ASP 59
0.0282
ASP 59
PRO 60
-0.0017
PRO 60
GLU 61
0.0075
GLU 61
LYS 62
-0.0103
LYS 62
ARG 63
-0.0264
ARG 63
ARG 64
0.0426
ARG 64
ILE 65
-0.0006
ILE 65
TYR 66
-0.0139
TYR 66
ASP 67
0.0122
ASP 67
THR 68
0.0601
THR 68
TYR 69
-0.0204
TYR 69
GLY 70
0.0327
GLY 70
THR 71
-0.0485
THR 71
THR 72
0.0425
THR 72
GLU 73
0.0288
GLU 73
ALA 74
0.0443
ALA 74
PRO 75
-0.0140
PRO 75
PRO 76
-0.0135
PRO 76
PRO 77
0.0622
PRO 77
PRO 78
-0.0070
PRO 78
PRO 79
0.0101
PRO 79
PRO 80
-0.0275
PRO 80
GLY 81
0.0301
GLY 81
GLY 82
0.1175
GLY 82
TYR 83
0.0189
TYR 83
ASP 84
0.0254
ASP 84
PHE 85
-0.0159
PHE 85
SER 86
0.0299
SER 86
GLY 87
-0.0050
GLY 87
PHE 88
0.0035
PHE 88
ASP 89
-0.0115
ASP 89
VAL 90
0.0098
VAL 90
GLU 91
-0.0142
GLU 91
ASP 92
-0.0148
ASP 92
PHE 93
0.0213
PHE 93
SER 94
0.0032
SER 94
GLU 95
-0.0303
GLU 95
PHE 96
0.0015
PHE 96
PHE 97
0.0176
PHE 97
GLN 98
0.0102
GLN 98
GLU 99
-0.0203
GLU 99
LEU 100
-0.0091
LEU 100
PHE 101
0.0564
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.