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
-0.0584
MET 0
ALA 1
-0.0241
ALA 1
GLY 2
0.0436
GLY 2
VAL 3
-0.0511
VAL 3
PHE 4
0.1201
PHE 4
THR 5
-0.1239
THR 5
TYR 6
0.1812
TYR 6
GLU 7
-0.0680
GLU 7
SER 8
0.1111
SER 8
GLU 9
0.0167
GLU 9
PHE 10
0.0118
PHE 10
THR 11
0.0146
THR 11
SER 12
0.0099
SER 12
VAL 13
0.0004
VAL 13
ILE 14
0.0163
ILE 14
PRO 15
-0.0184
PRO 15
PRO 16
0.0067
PRO 16
PRO 17
-0.0447
PRO 17
LYS 18
-0.0775
LYS 18
LEU 19
0.0052
LEU 19
PHE 20
-0.0208
PHE 20
LYS 21
-0.0367
LYS 21
ALA 22
0.0154
ALA 22
PHE 23
0.0125
PHE 23
VAL 24
-0.0145
VAL 24
LEU 25
-0.0262
LEU 25
ASP 26
-0.0464
ASP 26
ALA 27
0.0031
ALA 27
ASP 28
0.0456
ASP 28
ASN 29
-0.0846
ASN 29
LEU 30
0.0299
LEU 30
ILE 31
0.0206
ILE 31
PRO 32
0.0405
PRO 32
LYS 33
0.0099
LYS 33
ILE 34
0.0565
ILE 34
ALA 35
-0.0828
ALA 35
PRO 36
0.0205
PRO 36
GLN 37
-0.0086
GLN 37
ALA 38
0.0465
ALA 38
VAL 39
0.0054
VAL 39
LYS 40
-0.0286
LYS 40
SER 41
-0.0950
SER 41
ALA 42
-0.0702
ALA 42
GLU 43
-0.0735
GLU 43
ILE 44
-0.0704
ILE 44
ILE 45
0.0090
ILE 45
GLU 46
-0.0042
GLU 46
GLY 47
0.0305
GLY 47
ASP 48
0.0083
ASP 48
GLY 49
0.0723
GLY 49
GLY 50
-0.0450
GLY 50
VAL 51
-0.0006
VAL 51
GLY 52
0.0741
GLY 52
THR 53
-0.0162
THR 53
ILE 54
0.0532
ILE 54
LYS 55
-0.0200
LYS 55
LYS 56
0.0093
LYS 56
ILE 57
-0.0075
ILE 57
HIS 58
-0.0375
HIS 58
LEU 59
-0.0378
LEU 59
GLY 60
0.0403
GLY 60
GLU 61
-0.0222
GLU 61
GLY 62
0.0406
GLY 62
SER 63
0.1148
SER 63
GLU 64
-0.0388
GLU 64
TYR 65
-0.0312
TYR 65
SER 66
0.1171
SER 66
TYR 67
-0.0229
TYR 67
VAL 68
-0.0488
VAL 68
LYS 69
0.0192
LYS 69
HIS 70
0.0391
HIS 70
LYS 71
0.0379
LYS 71
ILE 72
0.0378
ILE 72
ASP 73
-0.0033
ASP 73
GLY 74
-0.0498
GLY 74
ILE 75
-0.0848
ILE 75
ASP 76
0.1333
ASP 76
LYS 77
-0.0214
LYS 77
ASP 78
0.0289
ASP 78
ASN 79
-0.0437
ASN 79
PHE 80
-0.0043
PHE 80
VAL 81
-0.0419
VAL 81
TYR 82
0.0479
TYR 82
SER 83
-0.0845
SER 83
TYR 84
0.0053
TYR 84
SER 85
-0.0199
SER 85
ILE 86
0.0270
ILE 86
ILE 87
-0.0384
ILE 87
GLU 88
0.0169
GLU 88
GLY 89
-0.0211
GLY 89
ASP 90
-0.1581
ASP 90
ALA 91
0.5691
ALA 91
ILE 92
-0.3054
ILE 92
GLY 93
0.0994
GLY 93
ASP 94
0.2658
ASP 94
LYS 95
-0.0338
LYS 95
ILE 96
0.0160
ILE 96
GLU 97
-0.1024
GLU 97
LYS 98
-0.0841
LYS 98
ILE 99
-0.0692
ILE 99
SER 100
-0.0270
SER 100
TYR 101
-0.0799
TYR 101
GLU 102
-0.0099
GLU 102
ILE 103
-0.0844
ILE 103
LYS 104
0.0127
LYS 104
LEU 105
-0.0999
LEU 105
VAL 106
0.0337
VAL 106
ALA 107
-0.0412
ALA 107
SER 108
0.0450
SER 108
GLY 109
-0.0193
GLY 109
GLY 110
0.0313
GLY 110
GLY 111
-0.0162
GLY 111
SER 112
-0.0075
SER 112
ILE 113
-0.0645
ILE 113
ILE 114
-0.0188
ILE 114
LYS 115
-0.0556
LYS 115
SER 116
-0.0978
SER 116
THR 117
0.0120
THR 117
SER 118
-0.0601
SER 118
HIS 119
-0.0249
HIS 119
TYR 120
-0.1051
TYR 120
HIS 121
-0.0529
HIS 121
THR 122
-0.2410
THR 122
LYS 123
-0.0289
LYS 123
GLY 124
-0.0481
GLY 124
GLU 125
0.0429
GLU 125
VAL 126
-0.0069
VAL 126
GLU 127
-0.0015
GLU 127
ILE 128
0.0114
ILE 128
LYS 129
-0.1434
LYS 129
GLU 130
0.0616
GLU 130
GLU 131
0.0255
GLU 131
HIS 132
-0.1598
HIS 132
VAL 133
-0.1072
VAL 133
LYS 134
0.0252
LYS 134
ALA 135
-0.1362
ALA 135
GLY 136
-0.1487
GLY 136
LYS 137
-0.0327
LYS 137
GLU 138
-0.0198
GLU 138
ARG 139
-0.1597
ARG 139
ALA 140
-0.0795
ALA 140
ALA 141
-0.0949
ALA 141
GLY 142
-0.0250
GLY 142
LEU 143
0.0036
LEU 143
PHE 144
-0.0265
PHE 144
LYS 145
-0.0536
LYS 145
ILE 146
-0.0767
ILE 146
ILE 147
-0.1139
ILE 147
GLU 148
-0.0697
GLU 148
ASN 149
-0.0246
ASN 149
HIS 150
-0.0261
HIS 150
LEU 151
-0.0492
LEU 151
LEU 152
-0.0148
LEU 152
ALA 153
-0.0374
ALA 153
HIS 154
-0.0051
HIS 154
PRO 155
-0.0118
PRO 155
GLU 156
0.0191
GLU 156
GLU 157
0.0073
GLU 157
TYR 158
-0.0597
TYR 158
ASN 159
0.0615
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.