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It has been moved away and runs again.
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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 4
ALA 5
0.0001
ALA 5
SER 6
-0.0120
SER 6
LEU 7
0.0292
LEU 7
VAL 8
-0.0100
VAL 8
GLY 9
-0.0304
GLY 9
GLU 10
0.0281
GLU 10
LEU 11
0.0173
LEU 11
GLN 12
-0.0296
GLN 12
ALA 13
0.0051
ALA 13
LEU 14
0.0640
LEU 14
ASP 15
0.0077
ASP 15
ALA 16
-0.0251
ALA 16
GLU 17
0.0148
GLU 17
TYR 18
0.0444
TYR 18
GLN 19
-0.0289
GLN 19
ASN 20
-0.0253
ASN 20
LEU 21
0.0890
LEU 21
ALA 22
0.0575
ALA 22
ASN 23
-0.0634
ASN 23
GLN 24
0.0536
GLN 24
GLU 25
0.0585
GLU 25
GLU 26
-0.0195
GLU 26
ALA 27
-0.0077
ALA 27
ARG 28
0.0503
ARG 28
PHE 29
-0.0259
PHE 29
ASN 30
-0.0042
ASN 30
GLU 31
0.0119
GLU 31
GLU 32
-0.0046
GLU 32
ARG 33
-0.0029
ARG 33
ALA 34
0.0131
ALA 34
GLN 35
0.0023
GLN 35
ALA 36
-0.0081
ALA 36
ASP 37
0.0324
ASP 37
ALA 38
0.0214
ALA 38
ALA 39
-0.0337
ALA 39
ARG 40
0.0196
ARG 40
GLN 41
-0.0773
GLN 41
ALA 42
-0.0425
ALA 42
LEU 43
0.0505
LEU 43
ALA 44
0.0104
ALA 44
GLN 45
-0.0277
GLN 45
ASN 46
0.0290
ASN 46
GLU 47
0.0459
GLU 47
GLN 48
-0.0393
GLN 48
VAL 49
0.0217
VAL 49
TYR 50
0.0384
TYR 50
ASN 51
-0.0196
ASN 51
GLU 52
-0.0092
GLU 52
LEU 53
0.0224
LEU 53
SER 54
0.0068
SER 54
GLN 55
-0.0248
GLN 55
ARG 56
0.0677
ARG 56
ALA 57
0.0355
ALA 57
GLN 58
-0.0272
GLN 58
ARG 59
0.0066
ARG 59
LEU 60
0.0174
LEU 60
GLN 61
-0.0441
GLN 61
ALA 62
-0.0086
ALA 62
GLU 63
0.0093
GLU 63
ALA 64
-0.0171
ALA 64
ASN 65
-0.0056
ASN 65
THR 66
-0.0007
THR 66
ARG 67
0.0079
ARG 67
PHE 68
-0.0313
PHE 68
TYR 69
0.0079
TYR 69
LYS 70
0.0319
LYS 70
SER 71
-0.0180
SER 71
GLN 72
-0.0321
GLN 72
TYR 73
0.0153
TYR 73
GLN 74
0.0184
GLN 74
GLU 75
-0.0351
GLU 75
LEU 76
-0.0376
LEU 76
ALA 77
0.0254
ALA 77
SER 78
-0.0492
SER 78
LYS 79
-0.0254
LYS 79
TYR 80
0.0058
TYR 80
GLU 81
-0.0105
GLU 81
ASP 82
-0.0667
ASP 82
ALA 83
-0.0159
ALA 83
LEU 84
0.0296
LEU 84
LYS 85
-0.0594
LYS 85
LYS 86
-0.0107
LYS 86
LEU 87
-0.0052
LEU 87
GLU 88
-0.0463
GLU 88
ALA 89
-0.0279
ALA 89
GLU 90
-0.0413
GLU 90
MET 91
-0.0112
MET 91
GLU 92
-0.0222
GLU 92
GLN 93
-0.0279
GLN 93
GLN 94
-0.0471
GLN 94
LYS 95
0.0186
LYS 95
ALA 96
-0.0438
ALA 96
VAL 97
-0.0311
VAL 97
ILE 98
-0.0009
ILE 98
SER 99
0.0158
SER 99
ASP 100
-0.0441
ASP 100
PHE 101
-0.0050
PHE 101
GLU 102
0.0213
GLU 102
LYS 103
-0.0233
LYS 103
ILE 104
-0.0570
ILE 104
GLN 105
0.0012
GLN 105
ALA 106
0.0144
ALA 106
LEU 107
-0.0299
LEU 107
ARG 108
-0.0370
ARG 108
ALA 109
0.0595
ALA 109
GLY 110
-0.0245
GLY 110
ASN 111
-0.0110
ASN 111
LEU 112
0.0270
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.