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
-0.1419
MET 0
ALA 1
-0.0776
ALA 1
GLY 2
-0.2468
GLY 2
VAL 3
-0.3583
VAL 3
PHE 4
-0.0707
PHE 4
THR 5
-0.1792
THR 5
TYR 6
-0.1514
TYR 6
GLU 7
-0.0058
GLU 7
SER 8
-0.0388
SER 8
GLU 9
0.0684
GLU 9
PHE 10
-0.0346
PHE 10
THR 11
0.1603
THR 11
SER 12
0.0193
SER 12
VAL 13
0.0386
VAL 13
ILE 14
-0.0116
ILE 14
PRO 15
0.0049
PRO 15
PRO 16
-0.0626
PRO 16
PRO 17
0.0611
PRO 17
LYS 18
-0.0261
LYS 18
LEU 19
0.0481
LEU 19
PHE 20
-0.0601
PHE 20
LYS 21
-0.0199
LYS 21
ALA 22
0.0754
ALA 22
PHE 23
-0.1755
PHE 23
VAL 24
0.0266
VAL 24
LEU 25
-0.0030
LEU 25
ASP 26
0.1195
ASP 26
ALA 27
-0.0156
ALA 27
ASP 28
-0.0089
ASP 28
ASN 29
-0.0114
ASN 29
LEU 30
-0.1847
LEU 30
ILE 31
0.1236
ILE 31
PRO 32
-0.0811
PRO 32
LYS 33
-0.0445
LYS 33
ILE 34
-0.2085
ILE 34
ALA 35
0.3531
ALA 35
PRO 36
0.0309
PRO 36
GLN 37
0.0107
GLN 37
ALA 38
-0.0097
ALA 38
VAL 39
0.0064
VAL 39
LYS 40
0.1035
LYS 40
SER 41
-0.0801
SER 41
ALA 42
-0.0332
ALA 42
GLU 43
-0.0094
GLU 43
ILE 44
-0.0573
ILE 44
ILE 45
0.0071
ILE 45
GLU 46
0.0012
GLU 46
GLY 47
-0.0289
GLY 47
ASP 48
0.0959
ASP 48
GLY 49
-0.1723
GLY 49
GLY 50
0.1030
GLY 50
VAL 51
0.0548
VAL 51
GLY 52
-0.2050
GLY 52
THR 53
-0.0186
THR 53
ILE 54
-0.0444
ILE 54
LYS 55
-0.0629
LYS 55
LYS 56
-0.0808
LYS 56
ILE 57
-0.0267
ILE 57
HIS 58
-0.0954
HIS 58
LEU 59
-0.0050
LEU 59
GLY 60
-0.1007
GLY 60
GLU 61
-0.0960
GLU 61
GLY 62
-0.0825
GLY 62
SER 63
-0.1692
SER 63
GLU 64
0.1667
GLU 64
TYR 65
-0.1785
TYR 65
SER 66
0.2096
SER 66
TYR 67
-0.1193
TYR 67
VAL 68
-0.0126
VAL 68
LYS 69
-0.0327
LYS 69
HIS 70
-0.0366
HIS 70
LYS 71
-0.0941
LYS 71
ILE 72
-0.0976
ILE 72
ASP 73
-0.0012
ASP 73
GLY 74
-0.2228
GLY 74
ILE 75
-0.1205
ILE 75
ASP 76
-0.1957
ASP 76
LYS 77
0.0760
LYS 77
ASP 78
-0.0079
ASP 78
ASN 79
-0.0006
ASN 79
PHE 80
0.0536
PHE 80
VAL 81
-0.1192
VAL 81
TYR 82
0.0250
TYR 82
SER 83
-0.1294
SER 83
TYR 84
-0.0267
TYR 84
SER 85
-0.1183
SER 85
ILE 86
-0.0488
ILE 86
ILE 87
0.1136
ILE 87
GLU 88
0.0024
GLU 88
GLY 89
-0.0606
GLY 89
ASP 90
0.0017
ASP 90
ALA 91
0.2094
ALA 91
ILE 92
0.2352
ILE 92
GLY 93
0.0335
GLY 93
ASP 94
0.2248
ASP 94
LYS 95
0.0184
LYS 95
ILE 96
-0.0278
ILE 96
GLU 97
0.1199
GLU 97
LYS 98
-0.0640
LYS 98
ILE 99
0.0045
ILE 99
SER 100
-0.0664
SER 100
TYR 101
-0.1498
TYR 101
GLU 102
0.0320
GLU 102
ILE 103
-0.1977
ILE 103
LYS 104
0.0530
LYS 104
LEU 105
-0.0771
LEU 105
VAL 106
-0.0220
VAL 106
ALA 107
-0.0489
ALA 107
SER 108
-0.0468
SER 108
GLY 109
0.0130
GLY 109
GLY 110
-0.0373
GLY 110
GLY 111
0.0521
GLY 111
SER 112
0.0026
SER 112
ILE 113
0.0256
ILE 113
ILE 114
0.0313
ILE 114
LYS 115
-0.1123
LYS 115
SER 116
0.0700
SER 116
THR 117
-0.1005
THR 117
SER 118
-0.0272
SER 118
HIS 119
-0.0085
HIS 119
TYR 120
-0.1202
TYR 120
HIS 121
0.0591
HIS 121
THR 122
-0.1349
THR 122
LYS 123
-0.0778
LYS 123
GLY 124
0.0045
GLY 124
GLU 125
0.1536
GLU 125
VAL 126
-0.1354
VAL 126
GLU 127
0.0571
GLU 127
ILE 128
-0.0472
ILE 128
LYS 129
-0.1577
LYS 129
GLU 130
0.1464
GLU 130
GLU 131
0.0039
GLU 131
HIS 132
0.2163
HIS 132
VAL 133
-0.0775
VAL 133
LYS 134
0.1671
LYS 134
ALA 135
-0.1312
ALA 135
GLY 136
0.0784
GLY 136
LYS 137
0.1930
LYS 137
GLU 138
-0.0837
GLU 138
ARG 139
0.0884
ARG 139
ALA 140
-0.0152
ALA 140
ALA 141
0.1016
ALA 141
GLY 142
-0.1778
GLY 142
LEU 143
0.0208
LEU 143
PHE 144
0.0910
PHE 144
LYS 145
-0.1143
LYS 145
ILE 146
0.0088
ILE 146
ILE 147
0.1889
ILE 147
GLU 148
-0.0030
GLU 148
ASN 149
-0.0678
ASN 149
HIS 150
-0.0648
HIS 150
LEU 151
0.0952
LEU 151
LEU 152
-0.0899
LEU 152
ALA 153
-0.0360
ALA 153
HIS 154
-0.0433
HIS 154
PRO 155
0.0211
PRO 155
GLU 156
0.0424
GLU 156
GLU 157
-0.0266
GLU 157
TYR 158
-0.0482
TYR 158
ASN 159
-0.0673
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.