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
0.0038
ALA 3
LYS 4
-0.0052
LYS 4
LYS 5
-0.0018
LYS 5
ASP 6
0.0089
ASP 6
TYR 7
-0.0098
TYR 7
TYR 8
0.0058
TYR 8
ALA 9
-0.0114
ALA 9
ILE 10
-0.0159
ILE 10
LEU 11
0.0106
LEU 11
GLY 12
-0.0248
GLY 12
VAL 13
-0.0010
VAL 13
PRO 14
0.0030
PRO 14
ARG 15
0.0168
ARG 15
ASN 16
-0.0018
ASN 16
ALA 17
0.0042
ALA 17
THR 18
0.0005
THR 18
GLN 19
-0.0025
GLN 19
GLU 20
-0.0280
GLU 20
GLU 21
0.0101
GLU 21
ILE 22
-0.0008
ILE 22
LYS 23
0.0005
LYS 23
ARG 24
-0.0080
ARG 24
ALA 25
0.0147
ALA 25
TYR 26
-0.0048
TYR 26
LYS 27
0.0107
LYS 27
ARG 28
-0.0114
ARG 28
LEU 29
0.0143
LEU 29
ALA 30
0.0202
ALA 30
ARG 31
-0.0083
ARG 31
GLN 32
-0.0082
GLN 32
TYR 33
0.0057
TYR 33
HIS 34
0.0088
HIS 34
PRO 35
0.0144
PRO 35
ASP 36
0.0013
ASP 36
VAL 37
0.0154
VAL 37
ASN 38
0.0108
ASN 38
LYS 39
-0.0041
LYS 39
SER 40
0.0145
SER 40
PRO 41
0.0001
PRO 41
GLU 42
-0.0028
GLU 42
ALA 43
-0.0007
ALA 43
GLU 44
-0.0001
GLU 44
GLU 45
0.0029
GLU 45
LYS 46
-0.0033
LYS 46
PHE 47
0.0000
PHE 47
LYS 48
0.0103
LYS 48
GLU 49
-0.0242
GLU 49
ILE 50
0.0218
ILE 50
ASN 51
-0.0084
ASN 51
GLU 52
-0.0126
GLU 52
ALA 53
-0.0039
ALA 53
TYR 54
0.0045
TYR 54
ALA 55
-0.0124
ALA 55
VAL 56
-0.0006
VAL 56
LEU 57
0.0069
LEU 57
SER 58
0.0028
SER 58
ASP 59
-0.0373
ASP 59
PRO 60
0.0125
PRO 60
GLU 61
-0.0640
GLU 61
LYS 62
0.0073
LYS 62
ARG 63
-0.0094
ARG 63
ARG 64
-0.0074
ARG 64
ILE 65
-0.0126
ILE 65
TYR 66
-0.0049
TYR 66
ASP 67
0.0052
ASP 67
THR 68
0.0113
THR 68
TYR 69
-0.0162
TYR 69
GLY 70
0.0045
GLY 70
THR 71
-0.0134
THR 71
THR 72
0.0073
THR 72
GLU 73
0.0015
GLU 73
ALA 74
0.0019
ALA 74
PRO 75
0.0063
PRO 75
PRO 76
-0.0257
PRO 76
PRO 77
0.0008
PRO 77
PRO 78
0.0214
PRO 78
PRO 79
0.0563
PRO 79
PRO 80
0.0376
PRO 80
GLY 81
0.1404
GLY 81
GLY 82
0.2424
GLY 82
TYR 83
0.1177
TYR 83
ASP 84
0.0429
ASP 84
PHE 85
-0.0304
PHE 85
SER 86
0.0363
SER 86
GLY 87
-0.0217
GLY 87
PHE 88
-0.0132
PHE 88
ASP 89
0.0140
ASP 89
VAL 90
-0.0007
VAL 90
GLU 91
0.0223
GLU 91
ASP 92
0.0007
ASP 92
PHE 93
-0.0121
PHE 93
SER 94
-0.0158
SER 94
GLU 95
0.0060
GLU 95
PHE 96
-0.0121
PHE 96
PHE 97
-0.0059
PHE 97
GLN 98
-0.0060
GLN 98
GLU 99
-0.0113
GLU 99
LEU 100
-0.0032
LEU 100
PHE 101
0.0376
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.