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 -1
MET 0
-0.0481
MET 0
ALA 1
-0.0293
ALA 1
GLY 2
-0.0910
GLY 2
VAL 3
-0.1988
VAL 3
PHE 4
0.0693
PHE 4
THR 5
-0.0561
THR 5
TYR 6
-0.0633
TYR 6
GLU 7
0.0240
GLU 7
SER 8
-0.0970
SER 8
GLU 9
0.0620
GLU 9
PHE 10
-0.0475
PHE 10
THR 11
0.1323
THR 11
SER 12
0.0343
SER 12
VAL 13
0.0511
VAL 13
ILE 14
0.0192
ILE 14
PRO 15
-0.0461
PRO 15
PRO 16
-0.0322
PRO 16
PRO 17
0.0570
PRO 17
LYS 18
-0.0370
LYS 18
LEU 19
0.0123
LEU 19
PHE 20
-0.0326
PHE 20
LYS 21
-0.0027
LYS 21
ALA 22
0.0011
ALA 22
PHE 23
-0.0147
PHE 23
VAL 24
-0.0108
VAL 24
LEU 25
-0.0194
LEU 25
ASP 26
0.0648
ASP 26
ALA 27
-0.0449
ALA 27
ASP 28
-0.0120
ASP 28
ASN 29
-0.0512
ASN 29
LEU 30
-0.0504
LEU 30
ILE 31
0.0086
ILE 31
PRO 32
-0.0406
PRO 32
LYS 33
0.0437
LYS 33
ILE 34
-0.0737
ILE 34
ALA 35
0.0980
ALA 35
PRO 36
-0.1347
PRO 36
GLN 37
0.0852
GLN 37
ALA 38
-0.1513
ALA 38
VAL 39
-0.1181
VAL 39
LYS 40
-0.0508
LYS 40
SER 41
0.0302
SER 41
ALA 42
0.0146
ALA 42
GLU 43
-0.0400
GLU 43
ILE 44
0.0072
ILE 44
ILE 45
-0.0341
ILE 45
GLU 46
0.0244
GLU 46
GLY 47
0.0070
GLY 47
ASP 48
0.0103
ASP 48
GLY 49
-0.0230
GLY 49
GLY 50
0.0242
GLY 50
VAL 51
0.0342
VAL 51
GLY 52
-0.0431
GLY 52
THR 53
0.0056
THR 53
ILE 54
-0.0070
ILE 54
LYS 55
-0.0140
LYS 55
LYS 56
0.0396
LYS 56
ILE 57
0.0065
ILE 57
HIS 58
-0.0011
HIS 58
LEU 59
-0.0138
LEU 59
GLY 60
-0.0015
GLY 60
GLU 61
0.0334
GLU 61
GLY 62
0.0228
GLY 62
SER 63
0.0831
SER 63
GLU 64
-0.1220
GLU 64
TYR 65
0.0932
TYR 65
SER 66
-0.0342
SER 66
TYR 67
0.0635
TYR 67
VAL 68
-0.0174
VAL 68
LYS 69
-0.0238
LYS 69
HIS 70
0.0101
HIS 70
LYS 71
-0.0138
LYS 71
ILE 72
-0.0563
ILE 72
ASP 73
0.0292
ASP 73
GLY 74
-0.1537
GLY 74
ILE 75
-0.1359
ILE 75
ASP 76
-0.0299
ASP 76
LYS 77
0.0105
LYS 77
ASP 78
0.0133
ASP 78
ASN 79
0.0182
ASN 79
PHE 80
0.0073
PHE 80
VAL 81
-0.0720
VAL 81
TYR 82
-0.0321
TYR 82
SER 83
-0.0615
SER 83
TYR 84
-0.0420
TYR 84
SER 85
-0.0612
SER 85
ILE 86
-0.0553
ILE 86
ILE 87
0.0039
ILE 87
GLU 88
0.0553
GLU 88
GLY 89
0.0220
GLY 89
ASP 90
0.0064
ASP 90
ALA 91
-0.2466
ALA 91
ILE 92
-0.0862
ILE 92
GLY 93
-0.0219
GLY 93
ASP 94
0.2138
ASP 94
LYS 95
-0.0411
LYS 95
ILE 96
-0.0082
ILE 96
GLU 97
-0.0420
GLU 97
LYS 98
-0.0768
LYS 98
ILE 99
-0.0031
ILE 99
SER 100
-0.0368
SER 100
TYR 101
-0.0804
TYR 101
GLU 102
-0.1013
GLU 102
ILE 103
-0.0800
ILE 103
LYS 104
-0.0416
LYS 104
LEU 105
-0.0465
LEU 105
VAL 106
-0.0273
VAL 106
ALA 107
-0.0298
ALA 107
SER 108
-0.0104
SER 108
GLY 109
0.0072
GLY 109
GLY 110
-0.0017
GLY 110
GLY 111
0.0200
GLY 111
SER 112
0.0217
SER 112
ILE 113
0.0465
ILE 113
ILE 114
-0.0162
ILE 114
LYS 115
-0.0817
LYS 115
SER 116
0.0133
SER 116
THR 117
-0.0694
THR 117
SER 118
-0.0203
SER 118
HIS 119
-0.0001
HIS 119
TYR 120
-0.0602
TYR 120
HIS 121
0.0463
HIS 121
THR 122
-0.0577
THR 122
LYS 123
-0.0208
LYS 123
GLY 124
0.0407
GLY 124
GLU 125
0.1088
GLU 125
VAL 126
-0.0276
VAL 126
GLU 127
0.0907
GLU 127
ILE 128
0.0491
ILE 128
LYS 129
0.0075
LYS 129
GLU 130
-0.0363
GLU 130
GLU 131
-0.0231
GLU 131
HIS 132
-0.1568
HIS 132
VAL 133
0.0794
VAL 133
LYS 134
-0.1152
LYS 134
ALA 135
-0.0421
ALA 135
GLY 136
-0.0298
GLY 136
LYS 137
-0.0217
LYS 137
GLU 138
-0.0644
GLU 138
ARG 139
-0.0301
ARG 139
ALA 140
-0.1154
ALA 140
ALA 141
0.0584
ALA 141
GLY 142
-0.1573
GLY 142
LEU 143
-0.0462
LEU 143
PHE 144
-0.0926
PHE 144
LYS 145
-0.0125
LYS 145
ILE 146
-0.1274
ILE 146
ILE 147
-0.0021
ILE 147
GLU 148
-0.0359
GLU 148
ASN 149
-0.0380
ASN 149
HIS 150
-0.0043
HIS 150
LEU 151
0.0155
LEU 151
LEU 152
-0.0351
LEU 152
ALA 153
0.0048
ALA 153
HIS 154
-0.0156
HIS 154
PRO 155
0.0007
PRO 155
GLU 156
0.0131
GLU 156
GLU 157
0.0014
GLU 157
TYR 158
-0.0201
TYR 158
ASN 159
0.0084
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.