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
GLU -1
PHE 0
0.1331
PHE 0
PHE 1
0.0929
PHE 1
THR 2
-0.0178
THR 2
LEU 3
0.1220
LEU 3
GLU 4
-0.0918
GLU 4
ASP 5
-0.0619
ASP 5
PHE 6
0.0797
PHE 6
VAL 7
-0.0110
VAL 7
GLY 8
0.1630
GLY 8
ASP 9
0.1580
ASP 9
TRP 10
0.0054
TRP 10
ARG 11
0.0430
ARG 11
GLN 12
0.0297
GLN 12
THR 13
-0.0253
THR 13
ALA 14
0.0843
ALA 14
GLY 15
0.0933
GLY 15
TYR 16
0.0760
TYR 16
ASN 17
0.0731
ASN 17
LEU 18
0.0198
LEU 18
ASP 19
-0.1958
ASP 19
GLN 20
-0.1015
GLN 20
VAL 21
-0.0657
VAL 21
LEU 22
-0.0420
LEU 22
GLU 23
0.1022
GLU 23
GLN 24
-0.1683
GLN 24
GLY 25
0.0371
GLY 25
GLY 26
0.0057
GLY 26
VAL 27
0.0316
VAL 27
SER 28
-0.2669
SER 28
SER 29
-0.3467
SER 29
LEU 30
-0.3790
LEU 30
PHE 31
-0.0605
PHE 31
GLN 32
-0.1114
GLN 32
ASN 33
-0.1787
ASN 33
LEU 34
-0.2471
LEU 34
GLY 35
0.0298
GLY 35
VAL 36
0.0284
VAL 36
SER 37
0.1434
SER 37
VAL 38
0.0075
VAL 38
THR 39
0.2298
THR 39
PRO 40
0.0675
PRO 40
ILE 41
0.0400
ILE 41
GLN 42
0.1349
GLN 42
ARG 43
-0.0047
ARG 43
ILE 44
0.3087
ILE 44
VAL 45
-0.0426
VAL 45
LEU 46
0.1826
LEU 46
SER 47
-0.0818
SER 47
GLY 48
0.1208
GLY 48
GLU 49
0.0753
GLU 49
ASN 50
-0.0871
ASN 50
GLY 51
0.0666
GLY 51
LEU 52
0.0742
LEU 52
LYS 53
0.1352
LYS 53
ILE 54
0.0771
ILE 54
ASP 55
0.3056
ASP 55
ILE 56
0.0723
ILE 56
HIS 57
0.1106
HIS 57
VAL 58
0.2071
VAL 58
ILE 59
0.1130
ILE 59
ILE 60
0.2089
ILE 60
PRO 61
0.0505
PRO 61
TYR 62
-0.0344
TYR 62
GLU 63
0.1597
GLU 63
GLY 64
-0.1946
GLY 64
LEU 65
0.0430
LEU 65
SER 66
0.0940
SER 66
GLY 67
-0.0633
GLY 67
ASP 68
0.0049
ASP 68
GLN 69
-0.0645
GLN 69
MET 70
-0.0076
MET 70
GLY 71
-0.0076
GLY 71
GLN 72
-0.0189
GLN 72
ILE 73
0.0769
ILE 73
GLU 74
-0.0931
GLU 74
LYS 75
0.0418
LYS 75
ILE 76
-0.0247
ILE 76
PHE 77
0.0215
PHE 77
LYS 78
0.0160
LYS 78
VAL 79
0.0252
VAL 79
VAL 80
-0.0946
VAL 80
TYR 81
0.0543
TYR 81
PRO 82
0.0238
PRO 82
VAL 83
-0.0781
VAL 83
ASP 84
0.1760
ASP 84
ASP 85
0.0725
ASP 85
HIS 86
-0.0320
HIS 86
HIS 87
0.1023
HIS 87
PHE 88
0.0018
PHE 88
LYS 89
0.1506
LYS 89
VAL 90
0.0785
VAL 90
ILE 91
0.2243
ILE 91
LEU 92
0.0250
LEU 92
HIS 93
0.2680
HIS 93
TYR 94
0.0409
TYR 94
GLY 95
0.0457
GLY 95
THR 96
0.0607
THR 96
LEU 97
0.0684
LEU 97
VAL 98
0.0719
VAL 98
ILE 99
0.0280
ILE 99
ASP 100
0.0566
ASP 100
GLY 101
-0.0142
GLY 101
VAL 102
0.0212
VAL 102
THR 103
0.0171
THR 103
PRO 104
0.0035
PRO 104
ASN 105
0.0203
ASN 105
MET 106
0.0590
MET 106
ILE 107
0.0037
ILE 107
ASP 108
-0.0013
ASP 108
TYR 109
-0.0033
TYR 109
PHE 110
0.0637
PHE 110
GLY 111
0.0336
GLY 111
ARG 112
-0.0750
ARG 112
PRO 113
0.0070
PRO 113
TYR 114
-0.0060
TYR 114
GLU 115
-0.0316
GLU 115
GLY 116
0.0151
GLY 116
ILE 117
-0.0073
ILE 117
ALA 118
-0.0073
ALA 118
VAL 119
0.0682
VAL 119
PHE 120
-0.0371
PHE 120
ASP 121
0.0613
ASP 121
GLY 122
-0.0123
GLY 122
LYS 123
-0.0026
LYS 123
LYS 124
-0.1673
LYS 124
ILE 125
-0.0163
ILE 125
THR 126
-0.0457
THR 126
VAL 127
-0.0141
VAL 127
THR 128
0.0326
THR 128
GLY 129
-0.0331
GLY 129
THR 130
-0.0339
THR 130
LEU 131
-0.0328
LEU 131
TRP 132
0.0136
TRP 132
ASN 133
0.0107
ASN 133
GLY 134
-0.0255
GLY 134
ASN 135
0.0042
ASN 135
LYS 136
-0.0469
LYS 136
ILE 137
0.0163
ILE 137
ILE 138
0.0085
ILE 138
ASP 139
0.0548
ASP 139
GLU 140
0.0087
GLU 140
ARG 141
-0.0131
ARG 141
LEU 142
0.0344
LEU 142
ILE 143
0.0108
ILE 143
ASN 144
-0.0296
ASN 144
PRO 145
-0.0195
PRO 145
ASP 146
-0.0026
ASP 146
GLY 147
-0.0144
GLY 147
SER 148
-0.0002
SER 148
LEU 149
0.0040
LEU 149
LEU 150
0.0188
LEU 150
PHE 151
0.0070
PHE 151
ARG 152
0.0452
ARG 152
VAL 153
-0.0370
VAL 153
THR 154
0.0634
THR 154
ILE 155
-0.0298
ILE 155
ASN 156
-0.0362
ASN 156
GLY 157
0.0512
GLY 157
VAL 158
-0.0508
VAL 158
THR 159
0.0917
THR 159
GLY 160
0.0116
GLY 160
TRP 161
0.0650
TRP 161
ARG 162
0.0471
ARG 162
LEU 163
0.0304
LEU 163
CYS 164
0.0419
CYS 164
GLU 165
0.0449
GLU 165
ARG 166
0.0010
ARG 166
ILE 167
0.0396
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.